| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 23 | No |
Popular Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)-prop-2-en-1-one 1-(2-bromo-4,5-dimethoxy-phenyl)…
| 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) | 4.25 | 2 | -10.94 | 0 | 4 | 0 | 44 | 377.234 | 6 | ↓ |
