Molecule ID: mol37773

SMILES: c1ccc(C(CC2=NCCN2)c2ccccc2)cc1

InChI: InChI=1S/C17H18N2/c1-3-7-14(8-4-1)16(13-17-18-11-12-19-17)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,18,19)

Experimental Macro pKa Values

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