| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: (3aS,5R,6R,6aS)-2,2-dimethyl-5-methylol-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (3aS,5R,6R,6aS)-2,2-dimethyl-5-m…
| 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) | 0.41 | -3.69 | -8.67 | 2 | 5 | 0 | 68 | 190.195 | 1 | ↓ |
