| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 18 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-4-chloro-pyridine-2-carboxamide N-(2-bromo-4-methyl-phenyl)-4-ch…
| 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) | 3.86 | -0.88 | -6.55 | 1 | 3 | 0 | 41 | 325.593 | 2 | ↓ |
