Molecule ID: mol37093

SMILES: CCCCNC(c1ccccc1)C(C=O)C=O

InChI: InChI=1S/C14H19NO2/c1-2-3-9-15-14(13(10-16)11-17)12-7-5-4-6-8-12/h4-8,10-11,13-15H,2-3,9H2,1H3

Experimental Macro pKa Values

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