| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 18 | Yes |
Popular Name: 5-bromo-N-(3-fluoro-4-methyl-phenyl)-pyridine-3-carboxamide 5-bromo-N-(3-fluoro-4-methyl-phe…
| 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 | -0.1 | -7.25 | 1 | 3 | 0 | 41 | 309.138 | 2 | ↓ |
