| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 35 | Yes |
Popular Name: 4,7-bis(benzoyloxy)-2,8-dioxabicyclo[3.2.1]oct-6-yl benzoate 4,7-bis(benzoyloxy)-2,8-dioxabic…
| 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) | 5.31 | 2.34 | -14.1 | 0 | 8 | 0 | 97 | 474.465 | 9 | ↓ |
