Molecule ID: mol15943

SMILES: CCCC[Se](=O)O

InChI: InChI=1S/C4H10O2Se/c1-2-3-4-7(5)6/h2-4H2,1H3,(H,5,6)

Experimental Macro pKa Values

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