Molecule ID: mol24667

SMILES: CCCCCN1CCN(c2ccccc2OC)CC1

InChI: InChI=1S/C16H26N2O/c1-3-4-7-10-17-11-13-18(14-12-17)15-8-5-6-9-16(15)19-2/h5-6,8-9H,3-4,7,10-14H2,1-2H3

Experimental Macro pKa Values

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