| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: 2-(2-bromo-4-fluoro-phenoxy)-N-methyl-N-phenyl-pyridine-3-carboxamide 2-(2-bromo-4-fluoro-phenoxy)-N-m…
| 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) | 4.78 | 9.39 | -15.19 | 0 | 4 | 0 | 42 | 401.235 | 4 | ↓ |
