| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide 4-[(4-acetyl-4-phenyl-1-piperidy…
| 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) | 3.19 | 13.82 | -54.71 | 2 | 5 | 1 | 60 | 471.621 | 9 | ↓ |
