| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 24 | Yes |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-(4-phenylphenyl)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) | 5.49 | 11.3 | -8.98 | 1 | 2 | 0 | 29 | 339.797 | 4 | ↓ |
