| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]-N-phenyl-benzamide N-[1-[(3-phenoxyphenyl)methyl]-4…
| 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) | 6.62 | 17.21 | -44.1 | 1 | 4 | 1 | 34 | 463.601 | 7 | ↓ |
