Molecule ID: mol2825

SMILES: CN(n1c(=O)[nH]c2cc(Cl)ccc2c1=O)S(C)(=O)=O

InChI: InChI=1S/C10H10ClN3O4S/c1-13(19(2,17)18)14-9(15)7-4-3-6(11)5-8(7)12-10(14)16/h3-5H,1-2H3,(H,12,16)

Experimental Macro pKa Values

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