Molecule ID: mol35591
SMILES: Cc1ccc(OP(=O)(NN)N(CCCl)CCCl)cc1
InChI: InChI=1S/C11H18Cl2N3O2P/c1-10-2-4-11(5-3-10)18-19(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 |
|---|---|---|
| 10.77 | QSARToolbox | 0 » -1 |