Molecule ID: mol36308

SMILES: O=C(O)C[Se]c1ccc(C(=O)O)cc1

InChI: InChI=1S/C9H8O4Se/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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