Molecule ID: mol32836

SMILES: Nc1ccc2nc(C(F)(F)F)[nH]c2c1

InChI: InChI=1S/C8H6F3N3/c9-8(10,11)7-13-5-2-1-4(12)3-6(5)14-7/h1-3H,12H2,(H,13,14)

Experimental Macro pKa Values

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