Molecule ID: mol30502

SMILES: CCCc1cccc(O)c1

InChI: InChI=1S/C9H12O/c1-2-4-8-5-3-6-9(10)7-8/h3,5-7,10H,2,4H2,1H3

Experimental Macro pKa Values

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