Molecule ID: mol34098

SMILES: Cc1c(C(=O)O)cccc1C(=O)O

InChI: InChI=1S/C9H8O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.25 QSARToolbox -1 » -2
4.25 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization