Molecule ID: mol8785
SMILES: CN(C)c1ccc(N=Nc2ccc(S(=O)(=O)O)cc2)cc1
InChI: InChI=1S/C14H15N3O3S/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20/h3-10H,1-2H3,(H,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.27 | QSARToolbox | 0 » -1 |
| 3.35 | QSARToolbox | 0 » -1 |
| 3.42 | QSARToolbox | 0 » -1 |
| 3.45 | IUPAC digitized pKa | 0 » -1 |
| 3.56 | QSARToolbox | 0 » -1 |
| 6.49 | QSARToolbox | 0 » -1 |
| 6.49 | QSARToolbox | 0 » -1 |