| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
Popular Name: pentyl pentyl
| 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) | 1.89 | 5.99 | -38.27 | 1 | 10 | 0 | 118 | 385.348 | 7 | ↓ |
![3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-one](http://zinc12.docking.org/img/rings/597188.gif)
![1-(2-keto-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)pyrimidin-2-one](http://zinc12.docking.org/img/rings/597186.gif)
