Molecule ID: mol38254

SMILES: O=C(CN=Cc1ccccc1O)c1ccc2c(c1)OCCOCCOCCOCCO2

InChI: InChI=1S/C23H27NO7/c25-20-4-2-1-3-19(20)16-24-17-21(26)18-5-6-22-23(15-18)31-14-12-29-10-8-27-7-9-28-11-13-30-22/h1-6,15-16,25H,7-14,17H2

Experimental Macro pKa Values

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