| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: N-methyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide N-methyl-3-[[2-[4-(2-oxopyrrolid…
| 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) | 1.45 | 6.58 | -30.41 | 2 | 6 | 0 | 79 | 351.406 | 5 | ↓ |
![2-[4-(2-ketopyrrolidino)phenyl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/81984.gif)
