Molecule ID: mol34762
SMILES: CC(C)c1cc(/N=N/c2cccc3c(S(=O)(=O)O)cccc23)ccc1O
InChI: InChI=1S/C19H18N2O4S/c1-12(2)16-11-13(9-10-18(16)22)20-21-17-7-3-6-15-14(17)5-4-8-19(15)26(23,24)25/h3-12,22H,1-2H3,(H,23,24,25)/b21-20+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.17 | QSARToolbox | -1 » -2 |