Molecule ID: mol1536

SMILES: CC(C)NC[C@H](O)c1ccccc1C(F)(F)F

InChI: InChI=1S/C12H16F3NO/c1-8(2)16-7-11(17)9-5-3-4-6-10(9)12(13,14)15/h3-6,8,11,16-17H,7H2,1-2H3/t11-/m0/s1

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