Molecule ID: mol10809
SMILES: OCCCNC(=S)C(=S)NCCCO
InChI: InChI=1S/C8H16N2O2S2/c11-5-1-3-9-7(13)8(14)10-4-2-6-12/h11-12H,1-6H2,(H,9,13)(H,10,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.27 | IUPAC digitized pKa | 0 » -1 |
| 11.37 | IUPAC digitized pKa | 0 » -1 |
| 14.29 | IUPAC digitized pKa | -2 » -3 |