Molecule ID: mol6926

SMILES: CC1CC(=O)NN1

InChI: InChI=1S/C4H8N2O/c1-3-2-4(7)6-5-3/h3,5H,2H2,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.25 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization