Molecule ID: mol17798
SMILES: O=C(Nc1cc(Cl)ccc1O)Oc1ccccc1
InChI: InChI=1S/C13H10ClNO3/c14-9-6-7-12(16)11(8-9)15-13(17)18-10-4-2-1-3-5-10/h1-8,16H,(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | Baltruschat ChEMBL | 0 » -1 |