Molecule ID: mol38100

SMILES: O=C(CCN1CCCC1)CN1C(=O)c2ccccc2C1=O

InChI: InChI=1S/C16H18N2O3/c19-12(7-10-17-8-3-4-9-17)11-18-15(20)13-5-1-2-6-14(13)16(18)21/h1-2,5-6H,3-4,7-11H2

Experimental Macro pKa Values

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