Molecule ID: mol36225
SMILES: CN(C)CC(CSC(=O)c1ccccc1)SC(=O)c1ccccc1
InChI: InChI=1S/C19H21NO2S2/c1-20(2)13-17(24-19(22)16-11-7-4-8-12-16)14-23-18(21)15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.50 | QSARToolbox | 1 » 0 |