Molecule ID: mol35768

SMILES: O=C1N/C(=C\c2ccc(OCc3ccccc3)cc2)C(=O)N1c1ccccc1

InChI: InChI=1S/C23H18N2O3/c26-22-21(24-23(27)25(22)19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)28-16-18-7-3-1-4-8-18/h1-15H,16H2,(H,24,27)/b21-15-

Experimental Macro pKa Values

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