Molecule ID: mol38126

SMILES: OC(CNCCc1ccccc1)CON=C(C1CC1)C1CC1

InChI: InChI=1S/C18H26N2O2/c21-17(12-19-11-10-14-4-2-1-3-5-14)13-22-20-18(15-6-7-15)16-8-9-16/h1-5,15-17,19,21H,6-13H2

Experimental Macro pKa Values

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