| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 22 | Yes |
Popular Name: 5-chloro-2-[2-(2,5-dimethylphenyl)-2-oxo-ethoxy]-benzamide 5-chloro-2-[2-(2,5-dimethylpheny…
| 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) | 3.94 | 0.23 | -17.83 | 2 | 4 | 0 | 69 | 317.772 | 5 | ↓ |
