Your day at a glance
See what's due, log a dose in a single tap, and watch your streak grow. The whole day lives on one clean screen — no digging required.
PeptidePal is a personal research companion for tracking peptide protocols, logging doses, and exploring compound science. Built for the curious, not for clinicians.
Built from real researcher workflows. No fluff, no social features — just the tools that matter.
48 research compounds with mechanisms, research context, and risk profiles. Searchable, filterable, always growing.
Log every dose with compound, amount, site, and timestamp. Track what you took, when, and where.
Build and follow multi-compound protocols with scheduled dosing. See what's due today at a glance.
Visualize estimated compound levels over time based on pharmacokinetic models and your log history.
Track where you inject with a visual body map. Tap a zone on the front or back view to log and see site recovery status at a glance.
Ask compound questions and get answers grounded in research. Mechanisms, interactions, and study context.
Track every vial from arrival to empty — concentration, remaining volume, and status. Scan to add in seconds.
Log notes with mood ratings, and sync weight, body fat, sleep, steps, and activity directly from Apple Health.
See your full history on a calendar view. Weekly reports summarize doses, streaks, and trends.
Scroll through the real app — from your daily dashboard to the full compound library.
See what's due, log a dose in a single tap, and watch your streak grow. The whole day lives on one clean screen — no digging required.
Track active compounds, vials, and supply in one place. Point the AI label reader at a vial to auto-fill the details — no manual entry.
Tap a zone on the interactive body map to log injections and see recovery status across all 18 sites at a glance — front and back.
Every dose, journal entry, and protocol on a clean calendar, with weekly activity trends so you can spot patterns over time.
48 compounds with mechanisms, research context, and risk profiles. Search, filter by category, and learn — grounded in real research.
Every compound includes mechanism of action, research context, risk profile, and relevant tags.
Free to download. No account required to explore the compound library.