Molecule ID: mol35421

SMILES: CCCCP(=O)(CCCC)C(O)c1ccc(N(C)C)cc1

InChI: InChI=1S/C17H30NO2P/c1-5-7-13-21(20,14-8-6-2)17(19)15-9-11-16(12-10-15)18(3)4/h9-12,17,19H,5-8,13-14H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization