Molecule ID: mol34633
SMILES: COc1ccc2c(c1)S(=O)(=O)N=C(NC(C)C)N2
InChI: InChI=1S/C11H15N3O3S/c1-7(2)12-11-13-9-5-4-8(17-3)6-10(9)18(15,16)14-11/h4-7H,1-3H3,(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.11 | QSARToolbox | 0 » -1 |