Molecule ID: mol37739

SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OCC1CCCCO1

InChI: InChI=1S/C15H21NO5/c16-12(7-10-4-5-13(17)14(18)8-10)15(19)21-9-11-3-1-2-6-20-11/h4-5,8,11-12,17-18H,1-3,6-7,9,16H2/t11?,12-/m0/s1

Experimental Macro pKa Values

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