Molecule ID: mol32999

SMILES: CCC(C#N)C(=O)O

InChI: InChI=1S/C5H7NO2/c1-2-4(3-6)5(7)8/h4H,2H2,1H3,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.42 OCHEM 0 » -1
2.42 QSARToolbox 0 » -1
2.42 QSARToolbox 0 » -1
2.42 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization