| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 17 | No |
Popular Name: 3-(4-bromophenyl)-1-phenyl-2-propen-1-one 3-(4-bromophenyl)-1-phenyl-2-pro…
Find On: PubMed — Wikipedia — Google
CAS Number: 1774-66-9
(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one
3-(4-bromophenyl)-1-phenylprop-2-en-1-one
| 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) | 4.62 | 1.51 | -7.39 | 0 | 1 | 0 | 17 | 287.156 | 3 | ↓ |
