| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 27 | Yes |
Popular Name: (3S)-N-(3-carbamoylphenyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide (3S)-N-(3-carbamoylphenyl)-1-(4-…
| 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) | 1.95 | 5.51 | -20.53 | 3 | 6 | 0 | 93 | 385.851 | 4 | ↓ |
