| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 19 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-4,6-dimethyl-pyridine-2-carboxamide N-(3-chloro-4-fluoro-phenyl)-4,6…
| 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) | 3.65 | 6.62 | -8.89 | 1 | 3 | 0 | 42 | 278.714 | 2 | ↓ |
