| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 29 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-(1-phenylcyclobutyl)piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-(1-phe…
| 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) | 3.37 | 10.5 | -18.09 | 1 | 4 | 0 | 49 | 398.453 | 4 | ↓ |
