Molecule ID: mol18985
SMILES: CCC(=O)OC1(c2ccccc2)C2CN(C)CC1CN(C)C2
InChI: InChI=1S/C18H26N2O2/c1-4-17(21)22-18(14-8-6-5-7-9-14)15-10-19(2)11-16(18)13-20(3)12-15/h5-9,15-16H,4,10-13H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.03 | Baltruschat ChEMBL | 1 » 0 |