| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 24 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-(2,3,4-trifluorophenyl)-furan-2-carboxamide 5-(2-chlorophenyl)-N-(2,3,4-trif…
| 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) | 4.98 | 2.99 | -6.56 | 1 | 3 | 0 | 42 | 351.711 | 3 | ↓ |
