Molecule ID: mol9453
SMILES: S=C(S)N1CCNCC1
InChI: InChI=1S/C5H10N2S2/c8-5(9)7-3-1-6-2-4-7/h6H,1-4H2,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.63 | IUPAC digitized pKa | 0 » -1 |
| 7.85 | IUPAC digitized pKa | 0 » -1 |
| 7.97 | IUPAC digitized pKa | 0 » -1 |