Molecule ID: mol1499

SMILES: CC(C)(C)NC[C@H](O)c1ccc(F)c(F)c1

InChI: InChI=1S/C12H17F2NO/c1-12(2,3)15-7-11(16)8-4-5-9(13)10(14)6-8/h4-6,11,15-16H,7H2,1-3H3/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