| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]benzamide N-(3,4-dimethoxyphenyl)-N-[1-[(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) | 4.64 | 13.67 | -61.17 | 1 | 6 | 1 | 46 | 474.625 | 8 | ↓ |
