Molecule ID: mol35618
SMILES: CCCc1cc(/N=N/c2ccc(S(=O)(=O)O)cc2)ccc1O
InChI: InChI=1S/C15H16N2O4S/c1-2-3-11-10-13(6-9-15(11)18)17-16-12-4-7-14(8-5-12)22(19,20)21/h4-10,18H,2-3H2,1H3,(H,19,20,21)/b17-16+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.19 | QSARToolbox | -1 » -2 |