Molecule ID: mol12182
SMILES: COc1cccc(N=Nc2ccc(O)c3ccc(S(=O)(=O)O)cc23)c1
InChI: InChI=1S/C17H14N2O5S/c1-24-12-4-2-3-11(9-12)18-19-16-7-8-17(20)14-6-5-13(10-15(14)16)25(21,22)23/h2-10,20H,1H3,(H,21,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.45 | IUPAC digitized pKa | -1 » -2 |