Molecule ID: mol26734
SMILES: Nc1ccc(-c2c3ccccc3nc3cc(N)ccc23)cc1
InChI: InChI=1S/C19H15N3/c20-13-7-5-12(6-8-13)19-15-3-1-2-4-17(15)22-18-11-14(21)9-10-16(18)19/h1-11H,20-21H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.20 | AttenGpKa training set | 1 » 0 |