Molecule ID: mol3892
SMILES: c1csc(C2CCCN2)c1
InChI: InChI=1S/C8H11NS/c1-3-7(9-5-1)8-4-2-6-10-8/h2,4,6-7,9H,1,3,5H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.35 | IUPAC digitized pKa | 1 » 0 |
| 9.35 | Datawarrior | 1 » 0 |
| 9.35 | OCHEM | 1 » 0 |
| 9.35 | OCHEM | 1 » 0 |