Molecule ID: mol35130

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

InChI: InChI=1S/C12H23NO2/c1-13(10-6-3-7-11-13)9-5-2-4-8-12(14)15/h2-11H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization