| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 31 | Yes |
Popular Name: N-benzyl-1-(3-phenoxybenzoyl)-piperidine-4-carboxamide N-benzyl-1-(3-phenoxybenzoyl)-pi…
| 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) | 3.91 | -0.59 | -14.3 | 1 | 5 | 0 | 58 | 414.505 | 6 | ↓ |
