Molecule ID: mol32737

SMILES: CN(C)C=Nc1ccccc1Br

InChI: InChI=1S/C9H11BrN2/c1-12(2)7-11-9-6-4-3-5-8(9)10/h3-7H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.71 OCHEM 1 » 0
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Charge States and Microspecies Visualization