| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 21 | Yes |
Popular Name: 3-fluoro-N-[2-(3-fluorophenyl)ethyl]-4-methoxy-benzamide 3-fluoro-N-[2-(3-fluorophenyl)et…
| 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) | 3.22 | 1.29 | -15.16 | 1 | 3 | 0 | 38 | 291.297 | 5 | ↓ |
