Molecule ID: mol21563
SMILES: Clc1cccc(-c2c[nH]c(-c3ccccc3)n2)c1
InChI: InChI=1S/C15H11ClN2/c16-13-8-4-7-12(9-13)14-10-17-15(18-14)11-5-2-1-3-6-11/h1-10H,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.45 | OCHEM | 1 » 0 |
| 5.45 | Baltruschat ChEMBL | 1 » 0 |