| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | Yes |
Popular Name: (3R)-N-[(1-benzyl-4-piperidyl)methyl]-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[(1-benzyl-4-piperidyl)me…
| 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) | 3.39 | 11.87 | -52.91 | 2 | 5 | 1 | 54 | 426.968 | 6 | ↓ |
![N-[(1-benzyl-4-piperidyl)methyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/593197.gif)
