Molecule ID: mol37172

SMILES: O=P(O)(O)NCc1ccccc1

InChI: InChI=1S/C7H10NO3P/c9-12(10,11)8-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,8,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.84 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization