Molecule ID: mol35279
SMILES: NNP(=O)(Oc1ccc(Br)cc1)N(CCCl)CCCl
InChI: InChI=1S/C10H15BrCl2N3O2P/c11-9-1-3-10(4-2-9)18-19(17,15-14)16(7-5-12)8-6-13/h1-4H,5-8,14H2,(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.29 | QSARToolbox | 0 » -1 |