Molecule ID: mol35052

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

InChI: InChI=1S/C5H7NO2Se/c1-5(2,4(7)8)9-3-6/h1-2H3,(H,7,8)

Experimental Macro pKa Values

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