Molecule ID: mol1512

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

InChI: InChI=1S/C11H15F2NO/c1-7(2)14-6-11(15)8-3-4-9(12)10(13)5-8/h3-5,7,11,14-15H,6H2,1-2H3/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