Molecule ID: mol27141

SMILES: N#CCC(N)=O

InChI: InChI=1S/C3H4N2O/c4-2-1-3(5)6/h1H2,(H2,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.45 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization