Molecule ID: mol30340
SMILES: CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc(/N=N/c2ccccc2)cc1
InChI: InChI=1S/C23H18N4O2/c1-16-21(23(29)27(26-16)20-10-6-3-7-11-20)22(28)17-12-14-19(15-13-17)25-24-18-8-4-2-5-9-18/h2-15,21H,1H3/b25-24+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.30 | AttenGpKa training set | 0 » -1 |