Molecule ID: mol34408
SMILES: COc1ccc(OP(=O)(NN)N(CCCl)CCCl)cc1
InChI: InChI=1S/C11H18Cl2N3O3P/c1-18-10-2-4-11(5-3-10)19-20(17,15-14)16(8-6-12)9-7-13/h2-5H,6-9,14H2,1H3,(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.76 | QSARToolbox | 0 » -1 |