Molecule ID: mol33802

SMILES: C=C(C)CO

InChI: InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3

Experimental Macro pKa Values

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