Molecule ID: mol32796
SMILES: CC1=Nc2ccccc2C1=CC=C1Cc2ccccc2N1C
InChI: InChI=1S/C20H18N2/c1-14-17(18-8-4-5-9-19(18)21-14)12-11-16-13-15-7-3-6-10-20(15)22(16)2/h3-12H,13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.22 | OCHEM | 1 » 0 |