| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 27 | Yes |
Popular Name: 4-[[4-[acetyl(methyl)amino]-1-piperidyl]methyl]-N-phenyl-benzamide 4-[[4-[acetyl(methyl)amino]-1-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) | 2.41 | 10.42 | -56.4 | 2 | 5 | 1 | 54 | 366.485 | 5 | ↓ |
