| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | No |
Popular Name: 2-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]isoindoline-1,3-dione 2-[[4-(4-acetylphenyl)piperazin-…
| 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) | 3.03 | 7.2 | -14.59 | 0 | 6 | 0 | 63 | 363.417 | 4 | ↓ |
![2-[(4-phenylpiperazino)methyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/73511.gif)
