Molecule ID: mol34821

SMILES: C=C[C](O)OCC(C)O

InChI: InChI=1S/C6H11O3/c1-3-6(8)9-4-5(2)7/h3,5,7-8H,1,4H2,2H3

Experimental Macro pKa Values

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