| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 27 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[(1S)-…
| 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) | 3.00 | 9.41 | -16.41 | 1 | 4 | 0 | 49 | 372.415 | 4 | ↓ |
