Molecule ID: mol37486

SMILES: O=[N+]([O-])c1cc2c(O)c(c1)COCCOCCOCCOCCOCCOC2

InChI: InChI=1S/C18H27NO9/c20-18-15-11-17(19(21)22)12-16(18)14-28-10-8-26-6-4-24-2-1-23-3-5-25-7-9-27-13-15/h11-12,20H,1-10,13-14H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.50 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization