| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | Yes |
Popular Name: 2,3,5,6-tetramethyl-N-(4-sulfamoylphenyl)benzenesulfonamide 2,3,5,6-tetramethyl-N-(4-sulfamo…
| 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) | 2.98 | 1.81 | -14.82 | 3 | 6 | 0 | 106 | 368.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 1.9 | -45.13 | 2 | 6 | -1 | 108 | 367.472 | 4 | ↓ |
