Molecule ID: mol38138

SMILES: c1ccc(CONC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C26H23NO/c1-5-13-22(14-6-1)21-28-27-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,27H,21H2

Experimental Macro pKa Values

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