| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: 4-chloro-N-(2,6-dibromo-4-methyl-phenyl)pyridine-2-carboxamide 4-chloro-N-(2,6-dibromo-4-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) | 4.60 | 7.65 | -8.14 | 1 | 3 | 0 | 42 | 404.489 | 2 | ↓ |
