Molecule ID: mol37925
SMILES: Cc1cc(O)c(C(=O)O)cc1N=Nc1ccc(S(=O)(=O)O)cc1
InChI: InChI=1S/C14H12N2O6S/c1-8-6-13(17)11(14(18)19)7-12(8)16-15-9-2-4-10(5-3-9)23(20,21)22/h2-7,17H,1H3,(H,18,19)(H,20,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.45 | QSARToolbox | -2 » -3 |