Molecule ID: mol1498
SMILES: CCCCOc1ccc([C@@H](O)CNC)cc1OC
InChI: InChI=1S/C14H23NO3/c1-4-5-8-18-13-7-6-11(9-14(13)17-3)12(16)10-15-2/h6-7,9,12,15-16H,4-5,8,10H2,1-3H3/t12-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.51 | Hunt | 1 » 0 |