Molecule ID: mol34982

SMILES: CCC(=O)Nc1ccc(OCC(O)CNC(C)C)cc1

InChI: InChI=1S/C15H24N2O3/c1-4-15(19)17-12-5-7-14(8-6-12)20-10-13(18)9-16-11(2)3/h5-8,11,13,16,18H,4,9-10H2,1-3H3,(H,17,19)

Experimental Macro pKa Values

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