Molecule ID: mol37871

SMILES: O=C(c1ccccc1)c1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1

InChI: InChI=1S/C21H20N3O2/c25-21(19-8-2-1-3-9-19)20-10-5-12-24(17-20)14-6-13-23-11-4-7-18(16-23)15-22-26/h1-5,7-12,15-17H,6,13-14H2/q+1/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.31 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization