Molecule ID: mol9820
SMILES: CN1CCN(C(=S)S)CC1
InChI: InChI=1S/C6H12N2S2/c1-7-2-4-8(5-3-7)6(9)10/h2-5H2,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.03 | IUPAC digitized pKa | 1 » 0 |
| 6.62 | IUPAC digitized pKa | 0 » -1 |
| 7.42 | IUPAC digitized pKa | 0 » -1 |