Molecule ID: mol1520

SMILES: COc1ccc([C@@H](O)CNCC(C)C)cc1OC

InChI: InChI=1S/C14H23NO3/c1-10(2)8-15-9-12(16)11-5-6-13(17-3)14(7-11)18-4/h5-7,10,12,15-16H,8-9H2,1-4H3/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