| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 25 | Yes |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-4-(2-phenylethynyl)benzamide N-(2-chloro-4-fluoro-phenyl)-4-(…
| 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) | 5.03 | 12.39 | -7.35 | 1 | 2 | 0 | 29 | 349.792 | 2 | ↓ |
