Molecule ID: mol37086

SMILES: O=CC(C=O)C(c1ccccc1)N1CCCCC1

InChI: InChI=1S/C15H19NO2/c17-11-14(12-18)15(13-7-3-1-4-8-13)16-9-5-2-6-10-16/h1,3-4,7-8,11-12,14-15H,2,5-6,9-10H2

Experimental Macro pKa Values

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