Molecule ID: mol630
SMILES: CCCNC[C@@H](O)COc1ccccc1C(=O)CCc1ccccc1
InChI: InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3/t18-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.27 | Hunt | 1 » 0 |