| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 30 | Yes |
Popular Name: 3-phenoxy-N-[2-(1-piperidylcarbonyl)phenyl]-benzamide 3-phenoxy-N-[2-(1-piperidylcarbo…
| 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) | 4.39 | 0.39 | -13.9 | 1 | 5 | 0 | 58 | 400.478 | 5 | ↓ |
