| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | Yes |
Popular Name: (3R)-N-[2-[4-(2-methylbenzoyl)piperazin-1-yl]ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide (3R)-N-[2-[4-(2-methylbenzoyl)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) | 1.39 | 7.77 | -20.59 | 1 | 7 | 0 | 73 | 434.54 | 6 | ↓ |
![N-[2-(4-benzoylpiperazino)ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/77117.gif)
