Molecule ID: mol518
SMILES: N#Cc1ccc(Cl)cc1O[C@H](CCN)c1ccccc1
InChI: InChI=1S/C16H15ClN2O/c17-14-7-6-13(11-19)16(10-14)20-15(8-9-18)12-4-2-1-3-5-12/h1-7,10,15H,8-9,18H2/t15-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.30 | Hunt | 1 » 0 |