Molecule ID: mol20705
SMILES: CC(C)C(=O)N(Cc1cccc(Cl)c1Cl)[C@H]1CCNC1
InChI: InChI=1S/C15H20Cl2N2O/c1-10(2)15(20)19(12-6-7-18-8-12)9-11-4-3-5-13(16)14(11)17/h3-5,10,12,18H,6-9H2,1-2H3/t12-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | Baltruschat ChEMBL | 1 » 0 |