| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 32 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]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) | 3.05 | 11.32 | -63.46 | 2 | 5 | 1 | 54 | 442.53 | 6 | ↓ |
