Molecule ID: mol35448

SMILES: CCCOP(=O)(CN(C)C)OCCC

InChI: InChI=1S/C9H22NO3P/c1-5-7-12-14(11,9-10(3)4)13-8-6-2/h5-9H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization