Molecule ID: mol1514

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

InChI: InChI=1S/C10H15NO3/c1-11(2)6-10(14)7-3-4-8(12)9(13)5-7/h3-5,10,12-14H,6H2,1-2H3/t10-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.26 Hunt 0 » -1
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Charge States and Microspecies Visualization