Molecule ID: mol17476
SMILES: CC(C)(C)NC[C@@H](O)COc1ccccc1C1CCCC1
InChI: InChI=1S/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.30 | Baltruschat ChEMBL | 1 » 0 |