Molecule ID: mol35890

SMILES: CCOP(=O)(CNC1CCCCC1)OCC

InChI: InChI=1S/C11H24NO3P/c1-3-14-16(13,15-4-2)10-12-11-8-6-5-7-9-11/h11-12H,3-10H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization