Molecule ID: mol34658

SMILES: c1ccc(-c2cc3nc(c2)COCCOCCOCCOCCOC3)cc1

InChI: InChI=1S/C21H27NO5/c1-2-4-18(5-3-1)19-14-20-16-26-12-10-24-8-6-23-7-9-25-11-13-27-17-21(15-19)22-20/h1-5,14-15H,6-13,16-17H2

Experimental Macro pKa Values

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