Molecule ID: mol36964

SMILES: O=CC=CNc1ccccc1CO

InChI: InChI=1S/C10H11NO2/c12-7-3-6-11-10-5-2-1-4-9(10)8-13/h1-7,11,13H,8H2

Experimental Macro pKa Values

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