Molecule ID: mol33822

SMILES: Cc1cccc2cc[nH]c12

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

Experimental Macro pKa Values

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