| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2014 | 15 | Yes |
Popular Name: 1-(2-Bromo-3-(trifluoromethoxy)phenyl)ethanone 1-(2-Bromo-3-(trifluoromethoxy)p…
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CAS Numbers: 1588441-04-6 , N/A
| 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) | 3.52 | 5.46 | -9.54 | 0 | 2 | 0 | 26 | 283.043 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.