| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 21 | Yes |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-(4-chloro-3-methyl-phenoxy)-acetamide N-(2-chloro-4-fluoro-phenyl)-2-(…
| 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) | 4.62 | 1.36 | -9.34 | 1 | 3 | 0 | 38 | 328.17 | 4 | ↓ |
