Molecule ID: mol35528
SMILES: Nc1ccc(C2(c3ccc(N)cc3)OS(=O)(=O)c3ccccc32)cc1
InChI: InChI=1S/C19H16N2O3S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24-19/h1-12H,20-21H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.59 | QSARToolbox | 1 » 0 |