| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 33 | No |
Popular Name: 1-[dimethoxy(oxo)BLAHyl]-2-(4-fluorophenyl)ethane-1,2-dione 1-[dimethoxy(oxo)BLAHyl]-2-(4-fl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.66 | 8.97 | -10.4 | 0 | 7 | 0 | 76 | 452.482 | 4 | ↓ |
