| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: 2,3,4,5,6-pentamethyl-N-(4-methyl-3-sulfamoyl-phenyl)benzenesulfonamide 2,3,4,5,6-pentamethyl-N-(4-methy…
| 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) | 3.73 | 2.91 | -20.43 | 3 | 6 | 0 | 106 | 396.534 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 2.98 | -57.67 | 2 | 6 | -1 | 108 | 395.526 | 4 | ↓ |
