| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 36 | Yes |
Popular Name: ethyl ethyl
| 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) | 1.81 | 11.06 | -14.05 | 1 | 12 | 0 | 130 | 500.556 | 7 | ↓ |
![3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole](http://zinc12.docking.org/img/rings/20426.gif)
![N-cyclopropyl-6-(6-piperidinopurin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide](http://zinc12.docking.org/img/rings/603133.gif)
