Molecule ID: mol38573

SMILES: Cc1ncc(CO)c(CNC(C(=O)O)C(C)C)c1O

InChI: InChI=1S/C13H20N2O4/c1-7(2)11(13(18)19)15-5-10-9(6-16)4-14-8(3)12(10)17/h4,7,11,15-17H,5-6H2,1-3H3,(H,18,19)

Experimental Macro pKa Values

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