Molecule ID: mol31899
SMILES: NCCOP(=O)(Oc1ccccc1)Oc1ccccc1
InChI: InChI=1S/C14H16NO4P/c15-11-12-17-20(16,18-13-7-3-1-4-8-13)19-14-9-5-2-6-10-14/h1-10H,11-12,15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.22 | OCHEM | 1 » 0 |
| 8.22 | QSARToolbox | 1 » 0 |