Molecule ID: mol30523

SMILES: CCC(C)c1ccccc1O

InChI: InChI=1S/C10H14O/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8,11H,3H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.55 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization