| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 21 | Yes |
Popular Name: N-[4-(cyanomethoxy)phenyl]-3-fluoro-4-methyl-benzamide N-[4-(cyanomethoxy)phenyl]-3-flu…
| 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) | 3.21 | 7.22 | -18.36 | 1 | 4 | 0 | 62 | 284.29 | 4 | ↓ |
