Molecule ID: mol33861

SMILES: O=C(O)CN1CCN(CC(=O)O)CC1

InChI: InChI=1S/C8H14N2O4/c11-7(12)5-9-1-2-10(4-3-9)6-8(13)14/h1-6H2,(H,11,12)(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.60 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization