| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 27 | Yes |
Popular Name: (2S)-2-(4-benzoyl-1-piperidyl)-N-(2,6-difluorophenyl)propanamide (2S)-2-(4-benzoyl-1-piperidyl)-N…
| 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) | 3.63 | 10.8 | -47.2 | 2 | 4 | 1 | 51 | 373.423 | 5 | ↓ |
