| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 28 | No |
Popular Name: [4-[3-(4-bromophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] [4-[3-(4-bromophenyl)-3-oxo-prop…
| 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) | 4.50 | 2.58 | -14.4 | 0 | 5 | 0 | 65 | 438.277 | 7 | ↓ |
