Molecule ID: mol34652

SMILES: c1ccc(-c2cc3nc(c2)COCCOCCOCCOCCOCCOCCOCCOCCOC3)cc1

InChI: InChI=1S/C29H43NO9/c1-2-4-26(5-3-1)27-22-28-24-38-20-18-36-16-14-34-12-10-32-8-6-31-7-9-33-11-13-35-15-17-37-19-21-39-25-29(23-27)30-28/h1-5,22-23H,6-21,24-25H2

Experimental Macro pKa Values

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