Molecule ID: mol2910

SMILES: Cc1ccc(C)n1-c1ccc(C(=O)O)c(O)c1

InChI: InChI=1S/C13H13NO3/c1-8-3-4-9(2)14(8)10-5-6-11(13(16)17)12(15)7-10/h3-7,15H,1-2H3,(H,16,17)

Experimental Macro pKa Values

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