Molecule ID: mol38110

SMILES: O=C(OCC(=O)N1CCN(CCO)CC1)c1ccccc1

InChI: InChI=1S/C15H20N2O4/c18-11-10-16-6-8-17(9-7-16)14(19)12-21-15(20)13-4-2-1-3-5-13/h1-5,18H,6-12H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.80 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization