| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 26 | Yes |
Popular Name: 1-(4-chlorobenzoyl)-N-(2,4-difluorophenyl)-piperidine-4-carboxamide 1-(4-chlorobenzoyl)-N-(2,4-diflu…
| 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) | 3.41 | 0.87 | -14.15 | 1 | 4 | 0 | 49 | 378.806 | 3 | ↓ |
