Molecule ID: mol30809
SMILES: Cc1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O
InChI: InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.58 | AttenGpKa training set | 0 » -1 |