Molecule ID: mol35666

SMILES: CCN1CCN(c2cccc(C(F)(F)F)c2)CC1

InChI: InChI=1S/C13H17F3N2/c1-2-17-6-8-18(9-7-17)12-5-3-4-11(10-12)13(14,15)16/h3-5,10H,2,6-9H2,1H3

Experimental Macro pKa Values

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