Molecule ID: mol34643

SMILES: C1COCCNCCN(CCN(CCN2CCNCCOCCNCC2)CCN2CCNCCOCCNCC2)CCN1

InChI: InChI=1S/C30H66N10O3/c1-13-37(14-2-32-8-26-41-25-7-31-1)19-22-40(23-20-38-15-3-33-9-27-42-28-10-34-4-16-38)24-21-39-17-5-35-11-29-43-30-12-36-6-18-39/h31-36H,1-30H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.35 QSARToolbox 2 » 1
10.10 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization