Molecule ID: mol33417

SMILES: O=C(NC1CCCCC1)C1CC(Cl)CCC1O

InChI: InChI=1S/C13H22ClNO2/c14-9-6-7-12(16)11(8-9)13(17)15-10-4-2-1-3-5-10/h9-12,16H,1-8H2,(H,15,17)

Experimental Macro pKa Values

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