| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 30 | No |
| 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) | 4.18 | 9.25 | -15.17 | 0 | 9 | 0 | 124 | 410.361 | 6 | ↓ |
![2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/192968.gif)
