| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | No |
Popular Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic (Z)-3-(3-bromo-4-hydroxy-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) | 3.41 | -0.72 | -51.45 | 1 | 5 | -1 | 79 | 378.198 | 5 | ↓ |
