| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 31 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-(4-phenoxyphenyl)-piperidine-4-carboxamide 1-(4-fluorobenzoyl)-N-(4-phenoxy…
| 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) | 4.40 | 0.88 | -18.87 | 1 | 5 | 0 | 58 | 418.468 | 5 | ↓ |
