Molecule ID: mol21851
SMILES: Clc1ccc(Cc2nc3cc(Cl)ccc3[nH]2)cc1
InChI: InChI=1S/C14H10Cl2N2/c15-10-3-1-9(2-4-10)7-14-17-12-6-5-11(16)8-13(12)18-14/h1-6,8H,7H2,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.86 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 4.86 | OCHEM | 1 » 0 |
| 4.86 | OCHEM | 1 » 0 |