Molecule ID: mol9442
SMILES: S=C(S)N1CCSCC1
InChI: InChI=1S/C5H9NS3/c7-5(8)6-1-3-9-4-2-6/h1-4H2,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.33 | IUPAC digitized pKa | 0 » -1 |
| 7.11 | IUPAC digitized pKa | 0 » -1 |
| 7.74 | IUPAC digitized pKa | 0 » -1 |