Molecule ID: mol35748

SMILES: O=C1CC(=O)N(Cc2ccccc2)C(=O)N1Cc1ccccc1

InChI: InChI=1S/C18H16N2O3/c21-16-11-17(22)20(13-15-9-5-2-6-10-15)18(23)19(16)12-14-7-3-1-4-8-14/h1-10H,11-13H2

Experimental Macro pKa Values

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