Molecule ID: mol8982
SMILES: N#CCC#N
InChI: InChI=1S/C3H2N2/c4-2-1-3-5/h1H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.19 | QSARToolbox | 0 » -1 |
| 11.19 | QSARToolbox | 0 » -1 |
| 11.19 | IUPAC digitized pKa | 0 » -1 |
| 11.19 | Datawarrior | 0 » -1 |
| 11.19 | AttenGpKa training set | 0 » -1 |
| 11.20 | QSARToolbox | 0 » -1 |
| 11.20 | IUPAC digitized pKa | 0 » -1 |