| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 17 | No |
Popular Name: [4-(acetoxymethyl)-7-oxabicyclo[4.1.0]hept-4-yl]methyl [4-(acetoxymethyl)-7-oxabicyclo[…
| 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) | 1.02 | 6.09 | -13.89 | 0 | 5 | 0 | 65 | 242.271 | 6 | ↓ |
