Molecule ID: mol15232
SMILES: N#CC(C#N)C(c1ccccc1)C(C#N)C#N
InChI: InChI=1S/C13H8N4/c14-6-11(7-15)13(12(8-16)9-17)10-4-2-1-3-5-10/h1-5,11-13H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.19 | Datawarrior | 0 » -1 |
| 6.19 | QSARToolbox | 0 » -1 |
| 6.19 | OCHEM | 0 » -1 |