Molecule ID: mol534

SMILES: N#Cc1cn(Cc2ccco2)c(=O)[nH]c1=O

InChI: InChI=1S/C10H7N3O3/c11-4-7-5-13(10(15)12-9(7)14)6-8-2-1-3-16-8/h1-3,5H,6H2,(H,12,14,15)

Experimental Macro pKa Values

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