Molecule ID: mol16547

SMILES: Cc1ccc2nc(C(F)(F)F)nc(O)c2c1

InChI: InChI=1S/C10H7F3N2O/c1-5-2-3-7-6(4-5)8(16)15-9(14-7)10(11,12)13/h2-4H,1H3,(H,14,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.90 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization