| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: 2-chloro-4-methyl-N-(4-sulfamoylphenyl)benzenesulfonamide 2-chloro-4-methyl-N-(4-sulfamoyl…
| 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) | 2.45 | 0.64 | -46.63 | 2 | 6 | -1 | 108 | 359.836 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 0.57 | -17.41 | 3 | 6 | 0 | 106 | 360.844 | 4 | ↓ |
