Molecule ID: mol1506

SMILES: CC(C)NC[C@H](O)c1cccc(C#N)c1

InChI: InChI=1S/C12H16N2O/c1-9(2)14-8-12(15)11-5-3-4-10(6-11)7-13/h3-6,9,12,14-15H,8H2,1-2H3/t12-/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