Molecule ID: mol32837

SMILES: N#Cc1ccc2[nH]c(C(F)(F)F)nc2c1

InChI: InChI=1S/C9H4F3N3/c10-9(11,12)8-14-6-2-1-5(4-13)3-7(6)15-8/h1-3H,(H,14,15)

Experimental Macro pKa Values

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