Molecule ID: mol24914
SMILES: O=S(=O)(O)c1ccc(/N=N/c2ccc(O)cc2)cc1
InChI: InChI=1S/C12H10N2O4S/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)19(16,17)18/h1-8,15H,(H,16,17,18)/b14-13+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -1.45 | AttenGpKa training set | 1 » 0 |