| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 16 | No |
(5-Brom-2-fluorbenzoyl)-essigsäure-ethylester
3-(5-Bromo-2-fluoro-phenyl)-3-oxo-p
3-(5-Bromo-2-fluoro-phenyl)-3-oxo-p; ropionic acid ethyl ester
| 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) | 2.56 | 8.29 | -14.66 | 0 | 3 | 0 | 43 | 289.1 | 5 | ↓ |
