Molecule ID: mol614
SMILES: CC(C)NC[C@@H](O)COc1cccc2[nH]ccc12
InChI: InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.62 | Hunt | 1 » 0 |