Molecule ID: mol32160
SMILES: NCc1ccc(CCOc2cccc(OS(=O)(=O)c3ccccc3)c2)cc1O
InChI: InChI=1S/C21H21NO5S/c22-15-17-10-9-16(13-21(17)23)11-12-26-18-5-4-6-19(14-18)27-28(24,25)20-7-2-1-3-8-20/h1-10,13-14,23H,11-12,15,22H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | OCHEM | 1 » 0 |
| 8.30 | QSARToolbox | 1 » 0 |