| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | No |
Popular Name: 2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]isoindoline-1,3-dione 2-[4-(2-oxo-2-pyrrolidin-1-yl-et…
| 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) | 2.73 | 9.37 | -17.54 | 0 | 5 | 0 | 59 | 334.375 | 3 | ↓ |
![2-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/525751.gif)
