Molecule ID: mol34369

SMILES: O=C(O)C[Se]C1CCCCC1

InChI: InChI=1S/C8H14O2Se/c9-8(10)6-11-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10)

Experimental Macro pKa Values

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