| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 21 | Yes |
Popular Name: 6-chloro-N-(4-sulfamoylphenyl)-pyridine-3-sulfonamide 6-chloro-N-(4-sulfamoylphenyl)-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) | 1.35 | -2.07 | -17.37 | 3 | 7 | 0 | 119 | 347.805 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | -2.01 | -39.24 | 2 | 7 | -1 | 121 | 346.797 | 4 | ↓ |
