Molecule ID: mol1643

SMILES: c1ccc(CNc2ccccc2)cc1

InChI: InChI=1S/C13H13N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10,14H,11H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.04 IUPAC digitized pKa 1 » 0
4.04 Hunt 1 » 0
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Charge States and Microspecies Visualization