Molecule ID: mol28961

SMILES: CN(Cc1ccccc1)P(C)(=O)O

InChI: InChI=1S/C9H14NO2P/c1-10(13(2,11)12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.90 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization