| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 18 | Yes |
Popular Name: 5-bromo-N-(3,4-dichlorophenyl)-pyridine-3-carboxamide 5-bromo-N-(3,4-dichlorophenyl)-p…
| 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) | 3.83 | -1.42 | -9.74 | 1 | 3 | 0 | 41 | 346.011 | 2 | ↓ |
