Molecule ID: mol1133

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

InChI: InChI=1S/C14H23NO3/c1-8(2)13(15-9(3)4)14(18)10-5-6-11(16)12(17)7-10/h5-9,13-18H,1-4H3/t13-,14-/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