| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 19 | Yes |
Popular Name: 5-bromo-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide 5-bromo-N-(2,3,4-trifluorophenyl…
None
| 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) | 2.89 | 5.58 | -6.53 | 1 | 3 | 0 | 42 | 331.091 | 2 | ↓ |
