Molecule ID: mol36498

SMILES: CN1CCCN2CCN(C)CCN(CCC1)CCN(C)CC2

InChI: InChI=1S/C17H37N5/c1-18-6-4-8-21-14-10-19(2)11-15-22(9-5-7-18)17-13-20(3)12-16-21/h4-17H2,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.43 QSARToolbox 5 » 4
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization