Molecule ID: mol1482

SMILES: COc1ccc(OC)c(C[C@@H](N)CO)c1

InChI: InChI=1S/C11H17NO3/c1-14-10-3-4-11(15-2)8(6-10)5-9(12)7-13/h3-4,6,9,13H,5,7,12H2,1-2H3/t9-/m1/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