Molecule ID: mol13884
SMILES: CN(C)S(=O)(=O)c1ccc(N)cc1
InChI: InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.53 | QSARToolbox | 1 » 0 |
| 1.53 | Datawarrior | 1 » 0 |
| 1.53 | OCHEM | 1 » 0 |
| 2.11 | AttenGpKa training set | 1 » 0 |