| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 32 | No |
Popular Name: [4-bromo-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl] [4-bromo-2-[(E)-3-(2-methoxyphen…
| 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) | 5.89 | 3.9 | -15.96 | 0 | 6 | 0 | 71 | 497.341 | 9 | ↓ |
