Molecule ID: mol10822

SMILES: CCP(=O)(CC)NP(=O)(CC)CC

InChI: InChI=1S/C8H21NO2P2/c1-5-12(10,6-2)9-13(11,7-3)8-4/h5-8H2,1-4H3,(H,9,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization