Molecule ID: mol35131

SMILES: C[N+]1(CC(=O)[O-])CC[N+](C)(CC(=O)[O-])CC1

InChI: InChI=1S/C10H18N2O4/c1-11(7-9(13)14)3-5-12(2,6-4-11)8-10(15)16/h3-8H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization