Molecule ID: mol15267
SMILES: Cc1ccc(S(=O)(=O)N(C)CCC(=N)N)cc1
InChI: InChI=1S/C11H17N3O2S/c1-9-3-5-10(6-4-9)17(15,16)14(2)8-7-11(12)13/h3-6H,7-8H2,1-2H3,(H3,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.50 | Datawarrior | 1 » 0 |
| 11.50 | OCHEM | 1 » 0 |
| 11.50 | QSARToolbox | 1 » 0 |
| 11.50 | AttenGpKa training set | 1 » 0 |