Molecule ID: mol36429

SMILES: CN(CC(O)C1=C(c2ccccc2)C(=O)c2ccccc2C1=O)c1ccccc1

InChI: InChI=1S/C25H21NO3/c1-26(18-12-6-3-7-13-18)16-21(27)23-22(17-10-4-2-5-11-17)24(28)19-14-8-9-15-20(19)25(23)29/h2-15,21,27H,16H2,1H3

Experimental Macro pKa Values

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