| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 30 | Yes |
Popular Name: 2,4,6-triisopropyl-N-(4-sulfamoylbenzyl)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) | 4.54 | -6.98 | -15.3 | 3 | 6 | 0 | 106 | 452.642 | 8 | ↓ |
