| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 19 | Yes |
Popular Name: N-(2,4-difluorophenyl)-1-methyl-6-oxo-pyridine-3-carboxamide N-(2,4-difluorophenyl)-1-methyl-…
| 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) | 1.75 | 5.5 | -10.75 | 1 | 4 | 0 | 51 | 264.231 | 2 | ↓ |
