Molecule ID: mol14574
SMILES: N[C@H](c1ccccc1)[C@H](O)c1ccccc1
InChI: InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.46 | Datawarrior | 1 » 0 |