In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 2-Bromo-4-chloroacetophenone 2-Bromo-4-chloroacetophenone
1-(2-Bromo-4-chlorophenyl)ethanone
4-Acetyl-3-bromo-1-chlorobenzene
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) | 3.25 | 0.76 | -6.89 | 0 | 1 | 0 | 17 | 233.492 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.