Molecule ID: mol33958
SMILES: O=C(O)Cc1ccc(N(CCCl)CCCl)cc1
InChI: InChI=1S/C12H15Cl2NO2/c13-5-7-15(8-6-14)11-3-1-10(2-4-11)9-12(16)17/h1-4H,5-9H2,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.02 | QSARToolbox | 0 » -1 |
| 4.31 | QSARToolbox | 0 » -1 |