Molecule ID: mol36425

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

InChI: InChI=1S/C11H11F6NO/c1-18(6-10(12,13)14)8-4-2-7(3-5-8)9(19)11(15,16)17/h2-5,9,19H,6H2,1H3

Experimental Macro pKa Values

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