Molecule ID: mol24974
SMILES: Cc1ccc(/N=N/c2cc(S(=O)(=O)O)c3ccccc3c2O)cc1
InChI: InChI=1S/C17H14N2O4S/c1-11-6-8-12(9-7-11)18-19-15-10-16(24(21,22)23)13-4-2-3-5-14(13)17(15)20/h2-10,20H,1H3,(H,21,22,23)/b19-18+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -2.70 | AttenGpKa training set | 2 » 1 |