Molecule ID: mol10376

SMILES: COP(=O)(O)c1ccc(N)cc1

InChI: InChI=1S/C7H10NO3P/c1-11-12(9,10)7-4-2-6(8)3-5-7/h2-5H,8H2,1H3,(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization