| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 29 | Yes |
Popular Name: 1-(2,4-dimethoxyphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]-ethanone 1-(2,4-dimethoxyphenyl)-2-[4-(4-…
| 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) | 4.80 | 3.92 | -16.61 | 0 | 5 | 0 | 61 | 394.398 | 8 | ↓ |
