Molecule ID: mol38418

SMILES: CN(C)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

InChI: InChI=1S/C11H11F6NO/c1-18(2)8-5-3-7(4-6-8)9(19,10(12,13)14)11(15,16)17/h3-6,19H,1-2H3

Experimental Macro pKa Values

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