Molecule ID: mol30553

SMILES: Oc1ccccc1C1CCCC1

InChI: InChI=1S/C11H14O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2

Experimental Macro pKa Values

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