| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 19 | No |
Popular Name: 4-[(Z)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]benzaldehyde 4-[(Z)-3-(4-bromophenyl)-3-oxo-p…
| 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) | 4.41 | 9.57 | -10.52 | 0 | 2 | 0 | 34 | 315.166 | 4 | ↓ |
