Molecule ID: mol1112

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

InChI: InChI=1S/C10H15NO3/c1-2-7(11)10(14)6-3-4-8(12)9(13)5-6/h3-5,7,10,12-14H,2,11H2,1H3/t7-,10-/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