Molecule ID: mol36724

SMILES: O=C(O)c1ccccc1C1CC(c2ccccc2)=NN1c1ccccc1

InChI: InChI=1S/C22H18N2O2/c25-22(26)19-14-8-7-13-18(19)21-15-20(16-9-3-1-4-10-16)23-24(21)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,25,26)

Experimental Macro pKa Values

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