Molecule ID: mol36719

SMILES: O=C(O)c1ccccc1C(=O)Nc1ccccc1O

InChI: InChI=1S/C14H11NO4/c16-12-8-4-3-7-11(12)15-13(17)9-5-1-2-6-10(9)14(18)19/h1-8,16H,(H,15,17)(H,18,19)

Experimental Macro pKa Values

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