| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 20 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-5-fluoro-2-methoxy-benzamide N-[(2-chlorophenyl)methyl]-5-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) | 3.86 | 7.67 | -9.99 | 1 | 3 | 0 | 38 | 293.725 | 4 | ↓ |
