| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 18 | No |
Popular Name: 1-(4-bromophenyl)-3-(3-chlorophenyl)-prop-2-en-1-one 1-(4-bromophenyl)-3-(3-chlorophe…
| 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) | 5.27 | 10.37 | -5.96 | 0 | 1 | 0 | 17 | 321.601 | 3 | ↓ |
