| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: 4-methyl-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]-N-phenyl-benzamide 4-methyl-N-[1-[(3-phenoxyphenyl)…
| 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) | 7.07 | 17.89 | -43.95 | 1 | 4 | 1 | 34 | 477.628 | 7 | ↓ |
