| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 21 | Yes |
Popular Name: 4-bromo-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol 4-bromo-2-{[4-(trifluoromethoxy)…
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CAS Numbers: 868256-51-3 , [868256-51-3]
| 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) | 4.89 | 4.68 | -4.71 | 2 | 3 | 0 | 41 | 362.145 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 119 - 120 | KeyOrganics |
