Molecule ID: mol7324
SMILES: CC(O)(C1=NCCCC1)c1c(Cl)cccc1Cl
InChI: InChI=1S/C13H15Cl2NO/c1-13(17,11-7-2-3-8-16-11)12-9(14)5-4-6-10(12)15/h4-6,17H,2-3,7-8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.81 | IUPAC digitized pKa | 1 » 0 |
| 11.87 | IUPAC digitized pKa | 0 » -1 |