| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: 2,4,6-triisopropyl-N-(4-sulfamoylphenyl)benzenesulfonamide 2,4,6-triisopropyl-N-(4-sulfamoy…
| 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) | 4.84 | -6.36 | -14.39 | 3 | 6 | 0 | 106 | 438.615 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | -5.78 | -44.27 | 2 | 6 | -1 | 108 | 437.607 | 7 | ↓ |
