Molecule ID: mol15823

SMILES: C[Se](=O)O

InChI: InChI=1S/CH4O2Se/c1-4(2)3/h1H3,(H,2,3)

Experimental Macro pKa Values

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