Molecule ID: mol3516

SMILES: NC1Cc2ccccc2C1O

InChI: InChI=1S/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.13 IUPAC digitized pKa 1 » 0
8.13 OCHEM 1 » 0
8.13 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization