Molecule ID: mol35757

SMILES: O=C1CNCC(=O)NCCNCCNCCN1

InChI: InChI=1S/C10H21N5O2/c16-9-7-13-8-10(17)15-6-4-12-2-1-11-3-5-14-9/h11-13H,1-8H2,(H,14,16)(H,15,17)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.22 QSARToolbox 3 » 2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization