| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 25 | Yes |
Popular Name: (3S)-N-(5-carbamoyl-2-methoxy-phenyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide (3S)-N-(5-carbamoyl-2-methoxy-ph…
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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) | 1.17 | 2.99 | -25.2 | 3 | 7 | 0 | 102 | 347.415 | 5 | ↓ |
