Molecule ID: mol18736
SMILES: CCCC12CCC(=O)C=C1c1c(cc(O)c(Cl)c1Cl)C2
InChI: InChI=1S/C16H16Cl2O2/c1-2-4-16-5-3-10(19)7-11(16)13-9(8-16)6-12(20)14(17)15(13)18/h6-7,20H,2-5,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.18 | Baltruschat ChEMBL | 0 » -1 |