Molecule ID: mol35129

SMILES: C[N+]1(CCCCC(=O)[O-])CCCCC1

InChI: InChI=1S/C11H21NO2/c1-12(8-4-2-5-9-12)10-6-3-7-11(13)14/h2-10H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization