Molecule ID: mol8800

SMILES: CONC(=N)N

InChI: InChI=1S/C2H7N3O/c1-6-5-2(3)4/h1H3,(H4,3,4,5)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.46 IUPAC digitized pKa 1 » 0
7.46 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization