Molecule ID: mol31868
SMILES: O[C@@H](CNc1ccccn1)c1ccccc1
InChI: InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)/t12-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.49 | OCHEM | 1 » 0 |
| 6.49 | OCHEM | 1 » 0 |