| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 36 | No |
Popular Name: (9-benzoyloxy-8-methoxy-3-phenyl-2,4,7-trioxabicyclo[4.4.0]dec-10-yl) (9-benzoyloxy-8-methoxy-3-phenyl…
| 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) | 5.06 | 1.07 | -13.37 | 0 | 8 | 0 | 89 | 490.508 | 8 | ↓ |
