| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 23 | Yes |
Popular Name: 5-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]pyridine-3-carboxamide 5-bromo-N-[3-(cyclopropylsulfamo…
| 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) | 1.96 | 3.2 | -16.09 | 2 | 6 | 0 | 88 | 396.266 | 5 | ↓ |
