Molecule ID: mol28931

SMILES: CP(=O)(O)NCc1ccccc1

InChI: InChI=1S/C8H12NO2P/c1-12(10,11)9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,9,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization