Molecule ID: mol35638

SMILES: CCN(CC)CCOC(=O)NC1CCCCC1

InChI: InChI=1S/C13H26N2O2/c1-3-15(4-2)10-11-17-13(16)14-12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,14,16)

Experimental Macro pKa Values

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