| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 24 | Yes |
Popular Name: 5-bromo-N-[4-(isopropyl-methyl-sulfamoyl)phenyl]-pyridine-3-carboxamide 5-bromo-N-[4-(isopropyl-methyl-s…
| 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) | 2.53 | -4.78 | -14.37 | 1 | 6 | 0 | 79 | 412.309 | 5 | ↓ |
