| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 36 | 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) | 3.64 | 12.1 | -13.02 | 1 | 8 | 0 | 96 | 487.508 | 5 | ↓ |
![4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine](http://zinc12.docking.org/img/rings/4308.gif)
![2-(6-benzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/20440.gif)
