Molecule ID: mol34616
SMILES: COc1ccc(P2(=O)NC(=O)N(C)C(=O)N2)cc1
InChI: InChI=1S/C10H12N3O4P/c1-13-9(14)11-18(16,12-10(13)15)8-5-3-7(17-2)4-6-8/h3-6H,1-2H3,(H2,11,12,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.70 | QSARToolbox | 0 » -1 |