Molecule ID: mol1501

SMILES: CC[C@@H](C)NC[C@H](O)c1ccc(OC)c(OC)c1

InChI: InChI=1S/C14H23NO3/c1-5-10(2)15-9-12(16)11-6-7-13(17-3)14(8-11)18-4/h6-8,10,12,15-16H,5,9H2,1-4H3/t10-,12+/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