| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | No |
Popular Name: 4-[2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]acetyl]piperazine-1-carbaldehyde 4-[2-[4-(1,3-dioxoisoindolin-2-y…
| 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) | 1.61 | 8.39 | -25.31 | 0 | 7 | 0 | 80 | 377.4 | 3 | ↓ |
![2-[4-(2-keto-2-piperazino-ethyl)phenyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/525759.gif)
