| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (3R)-N-[2-(3-methyl-1H-1,2,4-triazol-5-yl)phenyl]piperidine-3-carboxamide (3R)-N-[2-(3-methyl-1H-1,2,4-tri…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.93 | 5.82 | -44.51 | 4 | 6 | 1 | 87 | 286.359 | 3 | ↓ |
