Molecule ID: mol4310

SMILES: c1ccc2[nH]ccc2c1

InChI: InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
16.50 OCHEM 0 » -1
16.97 IUPAC digitized pKa 0 » -1
16.97 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization