Molecule ID: mol895
SMILES: CCOC(=O)C(C[C@H](C)N(C)C)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C21H27NO2/c1-5-24-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3/t17-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.12 | Hunt | 1 » 0 |