Molecule ID: mol35070

SMILES: CC(C)C([Se]C#N)C(=O)O

InChI: InChI=1S/C6H9NO2Se/c1-4(2)5(6(8)9)10-3-7/h4-5H,1-2H3,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.59 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization