Molecule ID: mol36861

SMILES: C[N+]1(CCCCC(=O)O)CCCC1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization