| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 12 | No |
Popular Name: 4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-ol 4-isopropenyl-1-methyl-7-oxabicy…
| 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) | 1.90 | -2.08 | -4.7 | 1 | 2 | 0 | 32 | 168.236 | 1 | ↓ |
