Molecule ID: mol38125

SMILES: OC(CNCCCc1ccccc1)CON=C(C1CC1)C1CC1

InChI: InChI=1S/C19H28N2O2/c22-18(13-20-12-4-7-15-5-2-1-3-6-15)14-23-21-19(16-8-9-16)17-10-11-17/h1-3,5-6,16-18,20,22H,4,7-14H2

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