| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 29 | No |
Popular Name: 2-[(1R)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]isoindoline-1,3-dione 2-[(1R)-2-methyl-1-(4-phenylpipe…
| 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) | 3.57 | 11.44 | -14.85 | 0 | 6 | 0 | 63 | 391.471 | 4 | ↓ |
![2-[2-keto-2-(4-phenylpiperazino)ethyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/43982.gif)
