| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 33 | 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) | 3.40 | 9.69 | -15.16 | 0 | 8 | 0 | 97 | 470.957 | 5 | ↓ |
![2-[3-keto-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone](http://zinc12.docking.org/img/rings/180046.gif)
