| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 30 | No |
Popular Name: [4-bromo-2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] [4-bromo-2-[3-(3,4-dimethoxyphen…
| 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) | 6.06 | 3.79 | -15.76 | 0 | 5 | 0 | 61 | 467.315 | 8 | ↓ |
