| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 24 | Yes |
Popular Name: 3-(methoxymethyl)-N-(2,3,4-trifluorophenyl)-benzofuran-2-carboxamide 3-(methoxymethyl)-N-(2,3,4-trifl…
| 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) | 3.62 | 6.88 | -7.78 | 1 | 4 | 0 | 51 | 335.281 | 4 | ↓ |
