| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 18 | Yes |
Popular Name: 2-chloro-N-(2-fluoro-5-methylphenyl)pyridine-3-carboxamide 2-chloro-N-(2-fluoro-5-methylphe…
| 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) | 3.10 | 5.97 | -10.97 | 1 | 3 | 0 | 42 | 264.687 | 2 | ↓ |
