| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 28 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[(2S)-2-phenylpropyl]piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[(2S)-…
| 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) | 3.64 | 9.93 | -17.94 | 1 | 4 | 0 | 49 | 386.442 | 5 | ↓ |
