| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 14 | Yes |
Popular Name: (3aR,5R,6R,6aR)-2,2,5-trimethyl-6-vinyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol (3aR,5R,6R,6aR)-2,2,5-trimethyl-…
| 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) | 1.18 | 1.33 | -7.01 | 1 | 4 | 0 | 48 | 200.234 | 1 | ↓ |
