Molecule ID: mol35739
SMILES: N#Cc1ccc(OS(=O)(=O)c2ccccc2NC(=O)c2ccccc2)cc1
InChI: InChI=1S/C20H14N2O4S/c21-14-15-10-12-17(13-11-15)26-27(24,25)19-9-5-4-8-18(19)22-20(23)16-6-2-1-3-7-16/h1-13H,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.35 | QSARToolbox | 0 » -1 |