Molecule ID: mol37894
SMILES: CC(C)c1ccc(/N=N/c2c(O)ccc3cc(S(=O)(=O)O)ccc23)cc1
InChI: InChI=1S/C19H18N2O4S/c1-12(2)13-3-6-15(7-4-13)20-21-19-17-9-8-16(26(23,24)25)11-14(17)5-10-18(19)22/h3-12,22H,1-2H3,(H,23,24,25)/b21-20+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.81 | QSARToolbox | -1 » -2 |