| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 25 | Yes |
Popular Name: 1-(4-chlorobenzoyl)-N-(3-fluorophenyl)-piperidine-3-carboxamide 1-(4-chlorobenzoyl)-N-(3-fluorop…
| 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) | 3.30 | 8.81 | -9.97 | 1 | 4 | 0 | 49 | 360.816 | 3 | ↓ |
