Molecule ID: mol34641

SMILES: C1COC(CN2CCOCCOCCN(CC3CCCO3)CCOCCOCC2)C1

InChI: InChI=1S/C22H42N2O6/c1-3-21(29-9-1)19-23-5-11-25-15-17-27-13-7-24(20-22-4-2-10-30-22)8-14-28-18-16-26-12-6-23/h21-22H,1-20H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization