Molecule ID: mol14610

SMILES: N#CC(C#N)=C(C(C#N)C#N)C(C#N)C#N

InChI: InChI=1S/C10H2N6/c11-1-7(2-12)10(8(3-13)4-14)9(5-15)6-16/h7-8H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.25 Datawarrior -1 » -2
2.25 OCHEM -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization