Molecule ID: mol1137

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

InChI: InChI=1S/C11H17NO3/c1-2-5-12-7-11(15)8-3-4-9(13)10(14)6-8/h3-4,6,11-15H,2,5,7H2,1H3/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