| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 19 | Yes |
Popular Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-fluoro-benzamide N-[(2-chloro-4-fluoro-phenyl)met…
None
| 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) | 3.42 | 7.18 | -11.6 | 1 | 2 | 0 | 29 | 281.689 | 3 | ↓ |
