| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
Popular Name: 2-[2-(2-chlorobenzoyl)-4,5-dimethoxy-phenyl]-1-(3,4-dimethoxyphenyl)ethanone 2-[2-(2-chlorobenzoyl)-4,5-dimet…
| 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) | 4.57 | 10.94 | -22.67 | 0 | 6 | 0 | 71 | 454.906 | 9 | ↓ |
