Molecule ID: mol1502

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

InChI: InChI=1S/C14H23NO3/c1-14(2,3)15-9-11(16)10-6-7-12(17-4)13(8-10)18-5/h6-8,11,15-16H,9H2,1-5H3/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