| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 21 | Yes |
Popular Name: 2-[(4-bromo-2-fluoro-phenyl)amino]-N-(2,6-difluorophenyl)acetamide 2-[(4-bromo-2-fluoro-phenyl)amin…
| 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) | 4.10 | 6.4 | -12.88 | 2 | 3 | 0 | 41 | 359.145 | 4 | ↓ |
