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Cortexa research tool·drug discovery·admetai
ADMETAI Predict Physicochemical Properties
Predicts physicochemical properties (molecular weight, logP, hydrogen bond acceptors/donors, Lipinski, QED, stereo centers, TPSA) for a given list of molecules in SMILES format.
AvailableCortexa
Schema
JSON Schema the agent (or your API call) must match.
JSON · 24 lines · 519 chars
Examples (1)
Default ADMETAI Predict Physicochemical Properties call
public-safeinput
JSON · 1 line · 2 chars
Expected response keys: success
Anonymous-safe example. Rate-limited; no sign-in required.
Identifiers
- Catalog ID
- tu_ADMETAI_predict_physicochemical_properties
- Tool name
- ADMETAI_predict_physicochemical_properties
- Added
- 2026-04-30 22:47Z
- Tags
- tooluniverse