| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 13 | Yes |
Popular Name: (1R)-1-[(3aS,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[5,4-d][1,3]dioxol-5-yl]ethanol (1R)-1-[(3aS,5S,6aR)-2,2-dimethy…
| 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) | 0.74 | 0.44 | -4.9 | 1 | 4 | 0 | 48 | 188.223 | 1 | ↓ |
