Molecule ID: mol16497
SMILES: CCc1nc2c(C)cc(C)nc2n1Cc1cc(Cl)c(O)c(Cl)c1
InChI: InChI=1S/C17H17Cl2N3O/c1-4-14-21-15-9(2)5-10(3)20-17(15)22(14)8-11-6-12(18)16(23)13(19)7-11/h5-7,23H,4,8H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | Baltruschat ChEMBL | 0 » -1 |