Molecule ID: mol35646

SMILES: CCN(CC)CCOC(=O)c1cc(OC)c(OC)c(OC)c1

InChI: InChI=1S/C16H25NO5/c1-6-17(7-2)8-9-22-16(18)12-10-13(19-3)15(21-5)14(11-12)20-4/h10-11H,6-9H2,1-5H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization