Molecule ID: mol36634

SMILES: COC(=O)c1c[nH]cc1C(F)(F)F

InChI: InChI=1S/C7H6F3NO2/c1-13-6(12)4-2-11-3-5(4)7(8,9)10/h2-3,11H,1H3

Experimental Macro pKa Values

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