Molecule ID: mol34269

SMILES: O=C(O)c1cccc(C(=O)O)c1I

InChI: InChI=1S/C8H5IO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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