Molecule ID: mol36895

SMILES: O=C(O)CCCCCCCCCC[n+]1ccccc1

InChI: InChI=1S/C16H25NO2/c18-16(19)12-8-5-3-1-2-4-6-9-13-17-14-10-7-11-15-17/h7,10-11,14-15H,1-6,8-9,12-13H2/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.60 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization