Molecule ID: mol591

SMILES: Cc1cn(Cc2ccccc2)c(=O)[nH]c1=O

InChI: InChI=1S/C12H12N2O2/c1-9-7-14(12(16)13-11(9)15)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,15,16)

Experimental Macro pKa Values

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