| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]acetamide 2-(6-methoxybenzofuran-3-yl)-N-[…
| 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) | 4.34 | 8.82 | -16.14 | 1 | 4 | 0 | 51 | 377.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
