Molecule ID: mol1458

SMILES: Nc1ccc(C(=O)OC(F)(F)C(F)(F)F)cc1

InChI: InChI=1S/C9H6F5NO2/c10-8(11,12)9(13,14)17-7(16)5-1-3-6(15)4-2-5/h1-4H,15H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization