| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 29 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-[3-(ethylcarbamoyl)phenyl]piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-[3-(e…
| 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) | 2.70 | 7.86 | -20.32 | 2 | 6 | 0 | 79 | 413.905 | 5 | ↓ |
