| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 24 | Yes |
Popular Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide N-[(1R)-1-(3,4-difluorophenyl)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) | 4.11 | 9.29 | -15.53 | 1 | 3 | 0 | 42 | 329.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
