Molecule ID: mol5349

SMILES: NCCOP(=O)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C14H16NO2P/c15-11-12-17-18(16,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization