| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 34 | Yes |
| 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) | 1.80 | 9.03 | -54.06 | 1 | 9 | -1 | 115 | 470.498 | 8 | ↓ |
![4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine](http://zinc12.docking.org/img/rings/4308.gif)
![6-benzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine](http://zinc12.docking.org/img/rings/20417.gif)
