Molecule ID: mol20273
SMILES: C[n+]1c2ccccc2c(Nc2ccccc2)c2[nH]c3ccccc3c21
InChI: InChI=1S/C22H17N3/c1-25-19-14-8-6-12-17(19)20(23-15-9-3-2-4-10-15)21-22(25)16-11-5-7-13-18(16)24-21/h2-14H,1H3,(H,23,24)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.60 | Baltruschat ChEMBL | 1 » 0 |