Molecule ID: mol13273

SMILES: O=C(O)CCCCCN1CCCCC1

InChI: InChI=1S/C11H21NO2/c13-11(14)7-3-1-4-8-12-9-5-2-6-10-12/h1-10H2,(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.47 Datawarrior 0 » -1
10.47 OCHEM 0 » -1
10.47 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization