| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 13 | No |
Popular Name: [(1R,2R,6R)-4-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] [(1R,2R,6R)-4-methyl-5-oxo-7-oxa…
| 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) | 0.29 | 3.12 | -8.94 | 0 | 4 | 0 | 56 | 182.175 | 2 | ↓ |
