| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | No |
Popular Name: 2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]phenyl]isoindoline-1,3-dione 2-[4-[2-(4-ethylpiperazin-1-yl)-…
| 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) | 2.60 | 8.4 | -17.06 | 0 | 6 | 0 | 63 | 377.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 10.61 | -53.16 | 1 | 6 | 1 | 64 | 378.452 | 4 | ↓ |
![2-[4-(2-keto-2-piperazino-ethyl)phenyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/525759.gif)
