| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 18 | Yes |
Popular Name: 2-chloro-N-(2,4-dimethylphenyl)-pyridine-3-carboxamide 2-chloro-N-(2,4-dimethylphenyl)-…
| 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) | 3.38 | 0.3 | -13.29 | 1 | 3 | 0 | 41 | 260.724 | 2 | ↓ |
