| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 32 | Yes |
Popular Name: [2-(benzoyloxymethyl)-9,9-dimethyl-3,5,8,10-tetraoxabicyclo[5.3.0]dec-6-yl]methyl [2-(benzoyloxymethyl)-9,9-dimeth…
| 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) | 4.30 | 10.48 | -12.34 | 0 | 8 | 0 | 90 | 442.464 | 8 | ↓ |
