| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 38 | Yes |
Popular Name: [2-[6-(benzoyloxymethyl)-2,3,4-trimethoxy-phenyl]phenyl]methyl [2-[6-(benzoyloxymethyl)-2,3,4-t…
| 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) | 6.97 | 16.52 | -16.03 | 0 | 7 | 0 | 80 | 512.558 | 12 | ↓ |
