Molecule ID: mol33884

SMILES: COc1cccc2[nH]ccc12

InChI: InChI=1S/C9H9NO/c1-11-9-4-2-3-8-7(9)5-6-10-8/h2-6,10H,1H3

Experimental Macro pKa Values

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