Molecule ID: mol16155
SMILES: CC[C@@H](C[C@H]1COC(N)=N1)c1ccccc1
InChI: InChI=1S/C13H18N2O/c1-2-10(11-6-4-3-5-7-11)8-12-9-16-13(14)15-12/h3-7,10,12H,2,8-9H2,1H3,(H2,14,15)/t10-,12-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.98 | Baltruschat ChEMBL | 1 » 0 |