Molecule ID: mol8952
SMILES: NC(=S)C(N)=S
InChI: InChI=1S/C2H4N2S2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.62 | AttenGpKa training set | 0 » -1 |
| 10.89 | Datawarrior | 0 » -1 |
| 10.89 | OCHEM | 0 » -1 |
| 10.89 | QSARToolbox | 0 » -1 |
| 10.90 | IUPAC digitized pKa | 0 » -1 |