| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | Yes |
Popular Name: (3S)-N-[(1-benzyl-4-piperidyl)methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide (3S)-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) | 3.16 | 12.08 | -56.48 | 2 | 5 | 1 | 54 | 406.55 | 6 | ↓ |
![N-[(1-benzyl-4-piperidyl)methyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/593197.gif)
