Molecule ID: mol15303
SMILES: Oc1c(Cc2ccccc2)c(-c2ccccc2)nn1-c1ccccc1
InChI: InChI=1S/C22H18N2O/c25-22-20(16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)23-24(22)19-14-8-3-9-15-19/h1-15,25H,16H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | OCHEM | 0 » -1 |
| 7.60 | Datawarrior | 0 » -1 |