Molecule ID: mol38416

SMILES: OC(CNC1CCCC1)CON=C(C1CC1)C1CC1

InChI: InChI=1S/C15H26N2O2/c18-14(9-16-13-3-1-2-4-13)10-19-17-15(11-5-6-11)12-7-8-12/h11-14,16,18H,1-10H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization