Molecule ID: mol35044

SMILES: C=CC(=O)NC(C)(C)CCN1CCOCC1

InChI: InChI=1S/C12H22N2O2/c1-4-11(15)13-12(2,3)5-6-14-7-9-16-10-8-14/h4H,1,5-10H2,2-3H3,(H,13,15)

Experimental Macro pKa Values

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