| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | Yes |
Popular Name: N-[(1-benzyl-4-piperidyl)methyl]-2,2-diphenyl-acetamide N-[(1-benzyl-4-piperidyl)methyl]…
| 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) | 4.81 | 14.36 | -46.26 | 2 | 3 | 1 | 34 | 399.558 | 7 | ↓ |
![N-[(1-benzyl-4-piperidyl)methyl]-2,2-diphenyl-acetamide](http://zinc12.docking.org/img/rings/577399.gif)
