Molecule ID: mol2177

SMILES: CCOC(=O)c1ccc([C@@H](O)CNC(C)C)cc1

InChI: InChI=1S/C14H21NO3/c1-4-18-14(17)12-7-5-11(6-8-12)13(16)9-15-10(2)3/h5-8,10,13,15-16H,4,9H2,1-3H3/t13-/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