Molecule ID: mol35281
SMILES: NNP(=O)(Oc1ccc(F)cc1)N(CCCl)CCCl
InChI: InChI=1S/C10H15Cl2FN3O2P/c11-5-7-16(8-6-12)19(17,15-14)18-10-3-1-9(13)2-4-10/h1-4H,5-8,14H2,(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.35 | QSARToolbox | 0 » -1 |