Molecule ID: mol35767

SMILES: O=C1N/C(=C\CCC2CCCCC2)C(=O)N1c1ccccc1

InChI: InChI=1S/C18H22N2O2/c21-17-16(13-7-10-14-8-3-1-4-9-14)19-18(22)20(17)15-11-5-2-6-12-15/h2,5-6,11-14H,1,3-4,7-10H2,(H,19,22)/b16-13-

Experimental Macro pKa Values

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