| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | 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) | 1.83 | -1.38 | -19.3 | 2 | 8 | 0 | 112 | 374.411 | 5 | ↓ |
![3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole](http://zinc12.docking.org/img/rings/3011.gif)
![Benzenesulfonic Acid 3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-ylmethyl Ester](http://zinc12.docking.org/img/rings/597198.gif)
