Molecule ID: mol2945

SMILES: Cn1cc(C(=O)O)c(=O)c2ccccc21

InChI: InChI=1S/C11H9NO3/c1-12-6-8(11(14)15)10(13)7-4-2-3-5-9(7)12/h2-6H,1H3,(H,14,15)

Experimental Macro pKa Values

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