| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 15 | Yes |
Popular Name: 1-(6-methoxy-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]oct-8-yl)ethanol 1-(6-methoxy-3,3-dimethyl-2,4,7-…
| 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) | 0.44 | 0.22 | -5.16 | 1 | 5 | 0 | 57 | 218.249 | 2 | ↓ |
