| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 22 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-(2,3,4-trifluorophenyl)amino-acetamide N-(4-bromo-2-fluoro-phenyl)-2-(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) | 4.21 | 6.44 | -12.9 | 2 | 3 | 0 | 41 | 377.135 | 4 | ↓ |
