Molecule ID: mol34654

SMILES: c1ccc(-c2cc3nc(c2)COCCOCCOCCOCCOCCOC3)cc1

InChI: InChI=1S/C23H31NO6/c1-2-4-20(5-3-1)21-16-22-18-29-14-12-27-10-8-25-6-7-26-9-11-28-13-15-30-19-23(17-21)24-22/h1-5,16-17H,6-15,18-19H2

Experimental Macro pKa Values

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