| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-[3-(trifluoromethyl)anilino]acetamide N-(4-bromo-2-fluoro-phenyl)-2-[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) | 4.74 | 0.63 | -8.3 | 2 | 3 | 0 | 41 | 391.162 | 5 | ↓ |
