Molecule ID: mol16654
SMILES: CCc1cc(C)cc(CC)c1C1C(=O)N2CCOCCN2C1=O
InChI: InChI=1S/C18H24N2O3/c1-4-13-10-12(3)11-14(5-2)15(13)16-17(21)19-6-8-23-9-7-20(19)18(16)22/h10-11,16H,4-9H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.82 | Baltruschat ChEMBL | 0 » -1 |