Molecule ID: mol21046
SMILES: COc1ccc(Cl)cc1S(=O)(=O)NC(=S)NC(C)C
InChI: InChI=1S/C11H15ClN2O3S2/c1-7(2)13-11(18)14-19(15,16)10-6-8(12)4-5-9(10)17-3/h4-7H,1-3H3,(H2,13,14,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.74 | Baltruschat ChEMBL | 0 » -1 |