| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: (2R)-3-[(3S)-1-isopropyl-5-oxo-pyrrolidin-3-yl]-3-oxo-2-(2-pyridyl)propanenitrile (2R)-3-[(3S)-1-isopropyl-5-oxo-p…
| 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) | 0.22 | 6.32 | -16.51 | 0 | 5 | 0 | 74 | 271.32 | 4 | ↓ |
![4-[2-(2-pyridyl)acetyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/533345.gif)
