| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 20 | Yes |
Popular Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]-5,5-dimethylcyclohexane-1,3-dione 2-[2-(4-fluorophenyl)-2-oxoethyl…
| 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) | 2.75 | 8.15 | -40.61 | 0 | 3 | -1 | 57 | 275.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.72 | -12.24 | 1 | 3 | 0 | 54 | 276.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 9.58 | -10.23 | 0 | 3 | 0 | 51 | 276.307 | 3 | ↓ |
