Molecule ID: mol24384

SMILES: NP(=O)(O)O

InChI: InChI=1S/H4NO3P/c1-5(2,3)4/h(H4,1,2,3,4)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.80 OCHEM 0 » -1
3.00 OCHEM 0 » -1
3.00 OCHEM 0 » -1
8.15 OCHEM -1 » -2
10.25 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization