Molecule ID: mol19364
SMILES: CC(C)NC1=NS(=O)(=O)c2cccc(Cl)c2N1
InChI: InChI=1S/C10H12ClN3O2S/c1-6(2)12-10-13-9-7(11)4-3-5-8(9)17(15,16)14-10/h3-6H,1-2H3,(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.11 | Baltruschat ChEMBL | 0 » -1 |