Molecule ID: mol2294
SMILES: CC(C)NC[C@@H](O)COc1cccc2ccccc12
InChI: InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.45 | OCHEM | 1 » 0 |
| 9.45 | Hunt | 1 » 0 |
| 9.60 | Jensen | 1 » 0 |