| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 35 | No |
Popular Name: [(1S,2R,3S,4R,5S)-3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] [(1S,2R,3S,4R,5S)-3,4-dibenzoylo…
| 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 | 13.9 | -14.32 | 0 | 8 | 0 | 97 | 474.465 | 9 | ↓ |
