| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 19 | Yes |
Popular Name: 4-bromo-2-[(2,3,4-trifluoroanilino)methyl]benzenol 4-bromo-2-[(2,3,4-trifluoroanili…
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CAS Number: 868256-50-2
| 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) | 4.27 | -0.69 | -9.08 | 2 | 2 | 0 | 32 | 332.119 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 109 - 110 | KeyOrganics |
