| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 22 | Yes |
Popular Name: 5-chloro-2-[2-(3,4-difluorophenyl)-2-oxo-ethoxy]benzamide 5-chloro-2-[2-(3,4-difluoropheny…
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| 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) | 3.37 | 7.09 | -17.5 | 2 | 4 | 0 | 69 | 325.698 | 5 | ↓ |
