| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2014 | 22 | Yes |
Popular Name: 1-(3-Bromo-4,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone 1-(3-Bromo-4,5-dimethoxyphenyl)-…
| 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) | 3.90 | 8.04 | -10.37 | 0 | 4 | 0 | 45 | 365.223 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.