Molecule ID: mol24923
SMILES: COc1ccc(/N=N/c2ccc(S(=O)(=O)O)cc2)cc1
InChI: InChI=1S/C13H12N2O4S/c1-19-12-6-2-10(3-7-12)14-15-11-4-8-13(9-5-11)20(16,17)18/h2-9H,1H3,(H,16,17,18)/b15-14+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -1.49 | AttenGpKa training set | 1 » 0 |