boltz-small-molecule-adme
Predict Tier-1 ADME/ADMET for small molecules with Boltz from bare SMILES — no target, no docking. Use when the user wants solubility, permeability, or lipophilicity/logD for a molecule or list of molecules. Not for ranking molecules against a protein target (use boltz-small-molecule-screen, which already returns ADME free).
Pinned to revision 4e8964e24a5a, so it is the text this page describes rather than whatever the author pushed since.
Files
- skills/boltz-small-molecule-adme/SKILL.md
- skills/boltz-small-molecule-adme/references/api.md
- skills/boltz-small-molecule-adme/references/results.md
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