| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 23 | Yes |
Popular Name: N-[2-(2-fluorophenoxy)ethyl]-2,3-dimethoxy-benzamide N-[2-(2-fluorophenoxy)ethyl]-2,3…
| 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) | 3.30 | 6.66 | -17.5 | 1 | 5 | 0 | 57 | 319.332 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
