Molecule ID: mol33843

SMILES: Cc1ccc2cc[nH]c2c1

InChI: InChI=1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3

Experimental Macro pKa Values

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