Molecule ID: mol34615
SMILES: COc1ccc(P(=O)(NN)c2ccc(OC)cc2)cc1
InChI: InChI=1S/C14H17N2O3P/c1-18-11-3-7-13(8-4-11)20(17,16-15)14-9-5-12(19-2)6-10-14/h3-10H,15H2,1-2H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.12 | QSARToolbox | 1 » 0 |