Molecule ID: mol36391
SMILES: Cc1ccccc1/C=C/c1ccc(N(C)C)c(OS(=O)(=O)O)c1
InChI: InChI=1S/C17H19NO4S/c1-13-6-4-5-7-15(13)10-8-14-9-11-16(18(2)3)17(12-14)22-23(19,20)21/h4-12H,1-3H3,(H,19,20,21)/b10-8+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | QSARToolbox | 0 » -1 |