Molecule ID: mol3000

SMILES: O=C(O)c1ccc(NCc2cccc(Oc3ccccc3)c2)cn1

InChI: InChI=1S/C19H16N2O3/c22-19(23)18-10-9-15(13-21-18)20-12-14-5-4-8-17(11-14)24-16-6-2-1-3-7-16/h1-11,13,20H,12H2,(H,22,23)

Experimental Macro pKa Values

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