Molecule ID: mol5819
SMILES: NC(N)=S
InChI: InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -1.00 | IUPAC digitized pKa | 1 » 0 |
| -0.96 | Datawarrior | 1 » 0 |
| -0.96 | OCHEM | 1 » 0 |
| -0.90 | AttenGpKa training set | 1 » 0 |
| 2.03 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |