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Real-Chemistry BEC
Widmark pharmacokinetics. Absorption, peak, and elimination modeled gram by gram — not a slider.
The chemistry of the glass, metabolized in real time.
Blood-alcohol curves from real pharmacokinetics. Every pour logged as grams of ethanol — absorbed, peaked, and eliminated gram by gram. No sliders. No guesses. A brutalist HUD for what is in the glass and what it does to the body.
Widmark pharmacokinetics. Absorption, peak, and elimination modeled gram by gram — not a slider.
The congener profile of every pour. The chemistry behind the taste, charted.
Drinks, BEC, and sessions across 7 / 30 / 90 / 365-day windows. Peaks marked.
Pattern, health, and spend signals surfaced from the data. Observed, not nagged.
Every session geo-tagged. Venues, heat, and journeys across the night.
Each drink rendered as a lab-grade specimen card. The pour, catalogued.
The month compressed to a single telemetry sheet — and a shareable card.
180+ formulations and a molecule vault that unlocks pour by pour.
BEC on the Lock Screen, Dynamic Island, and wrist — kept in sync to the gram.
A photo of the shelf, every bottle read into the bar. The home stock, indexed.
Drinks, blood-alcohol, and session counts across rolling windows — 7, 30, 90, 365 days. Peaks flagged, deltas tracked, the drink mix broken out by category.
Every pour unlocks the compounds inside it — structure, formula, mass, and where it turns up. A field guide to the chemistry, built one drink at a time.
Each session geo-tagged to its venue and drawn on a dark brutalist map. Repeat haunts surface as heat; the drink count rides on every pin.
A library of formulations, each broken down to its active congeners — the molecules that define the taste — with reagents, method, and the pharmacology in plain terms.
