Molecule ID: mol35745

SMILES: O=C1C=CC(=O)N1CCN1CCN(c2cccc3c2OCCO3)CC1

InChI: InChI=1S/C18H21N3O4/c22-16-4-5-17(23)21(16)11-8-19-6-9-20(10-7-19)14-2-1-3-15-18(14)25-13-12-24-15/h1-5H,6-13H2

Experimental Macro pKa Values

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