Molecule ID: mol36088
SMILES: Clc1c2ccccc2c(CNc2ccccc2)c2ccccc12
InChI: InChI=1S/C21H16ClN/c22-21-18-12-6-4-10-16(18)20(17-11-5-7-13-19(17)21)14-23-15-8-2-1-3-9-15/h1-13,23H,14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.40 | QSARToolbox | 1 » 0 |