Molecule ID: mol35043

SMILES: C=CC(=O)NC(C)(C)CCN1CCNCC1

InChI: InChI=1S/C12H23N3O/c1-4-11(16)14-12(2,3)5-8-15-9-6-13-7-10-15/h4,13H,1,5-10H2,2-3H3,(H,14,16)

Experimental Macro pKa Values

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