| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | Yes |
Popular Name: N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)-4-methoxy-benzamide N-[1-[(4-dimethylaminophenyl)met…
| 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) | 5.21 | 14.1 | -41.72 | 1 | 5 | 1 | 37 | 462.589 | 7 | ↓ |
