Molecule ID: mol33825

SMILES: COc1ccc2[nH]ccc2c1

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

Experimental Macro pKa Values

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