Molecule ID: mol37159

SMILES: O=P(O)(O)CN1CCCNCCNCCCNCC1

InChI: InChI=1S/C11H27N4O3P/c16-19(17,18)11-15-9-2-5-13-7-6-12-3-1-4-14-8-10-15/h12-14H,1-11H2,(H2,16,17,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization