Molecule ID: mol38101

SMILES: O=C(CCN1CCCCC1)CN1C(=O)C2CC=CCC2C1=O

InChI: InChI=1S/C17H24N2O3/c20-13(8-11-18-9-4-1-5-10-18)12-19-16(21)14-6-2-3-7-15(14)17(19)22/h2-3,14-15H,1,4-12H2

Experimental Macro pKa Values

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