Molecule ID: mol1500
SMILES: CCCCNC[C@H](O)c1ccc(OC)c(OC)c1
InChI: InChI=1S/C14H23NO3/c1-4-5-8-15-10-12(16)11-6-7-13(17-2)14(9-11)18-3/h6-7,9,12,15-16H,4-5,8,10H2,1-3H3/t12-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.56 | Hunt | 1 » 0 |