Molecule ID: mol35889

SMILES: CCOP(=O)(CNC(C)(C)C)OCC

InChI: InChI=1S/C9H22NO3P/c1-6-12-14(11,13-7-2)8-10-9(3,4)5/h10H,6-8H2,1-5H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization