Molecule ID: mol35128

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

InChI: InChI=1S/C10H19NO2/c1-11(7-3-2-4-8-11)9-5-6-10(12)13/h2-9H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization