Molecule ID: mol9809
SMILES: S=C(S)N1CCCCC1
InChI: InChI=1S/C6H11NS2/c8-6(9)7-4-2-1-3-5-7/h1-5H2,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.64 | IUPAC digitized pKa | 0 » -1 |
| 6.32 | IUPAC digitized pKa | 0 » -1 |
| 7.70 | IUPAC digitized pKa | 0 » -1 |