| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 18 | Yes |
Popular Name: 5-bromo-N-(2-fluoro-4-methyl-phenyl)pyridine-3-carboxamide 5-bromo-N-(2-fluoro-4-methyl-phe…
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) | 3.09 | 6.13 | -6.37 | 1 | 3 | 0 | 42 | 309.138 | 2 | ↓ |
