Molecule ID: mol3227
SMILES: CC(C=C(c1cccs1)c1cccs1)N(C)C
InChI: InChI=1S/C14H17NS2/c1-11(15(2)3)10-12(13-6-4-8-16-13)14-7-5-9-17-14/h4-11H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.90 | IUPAC digitized pKa | 1 » 0 |
| 8.95 | OCHEM | 1 » 0 |
| 8.95 | QSARToolbox | 1 » 0 |
| 8.95 | Datawarrior | 1 » 0 |