Molecule ID: mol28117

SMILES: CN(C)C(=Nc1ccc(C(F)(F)F)cc1)N(C)C

InChI: InChI=1S/C12H16F3N3/c1-17(2)11(18(3)4)16-10-7-5-9(6-8-10)12(13,14)15/h5-8H,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.36 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization