| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 11 | No |
Popular Name: (1R,6S)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]hept-2-ene (1R,6S)-3-isopropyl-6-methyl-7-o…
| 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) | 2.56 | 5.09 | -3.9 | 0 | 1 | 0 | 13 | 152.237 | 1 | ↓ |
