| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 35 | No |
None
| 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) | 3.91 | 12.25 | -47.31 | 1 | 9 | 1 | 133 | 476.509 | 7 | ↓ |
![2-[4-keto-4-(2-keto-6-phenylimino-cyclohexyl)butyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/100737.gif)
