Molecule ID: mol24938
SMILES: CN(C)c1ccc(/N=N/c2ccccc2S(=O)(=O)O)cc1
InChI: InChI=1S/C14H15N3O3S/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)21(18,19)20/h3-10H,1-2H3,(H,18,19,20)/b16-15+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.47 | AttenGpKa training set | 0 » -1 |