| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 38 | Yes |
Popular Name: [2-[3-(2-benzoyl-5-methoxy-phenoxy)-2-hydroxy-propoxy]-4-methoxy-phenyl]-phenyl-methanone [2-[3-(2-benzoyl-5-methoxy-pheno…
| 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) | 5.91 | 0.23 | -20.67 | 1 | 7 | 0 | 91 | 512.558 | 12 | ↓ |
