Molecule ID: mol26749
SMILES: Cc1cc2c(-c3ccccc3)c3cc(C)c(N)cc3nc2cc1N
InChI: InChI=1S/C21H19N3/c1-12-8-15-19(10-17(12)22)24-20-11-18(23)13(2)9-16(20)21(15)14-6-4-3-5-7-14/h3-11H,22-23H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.60 | AttenGpKa training set | 1 » 0 |