| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 27 | Yes |
Popular Name: 5-[4-chloro-3-(trifluoromethyl)phenyl]-N-(2,5-dimethylphenyl)-furan-2-carboxamide 5-[4-chloro-3-(trifluoromethyl)p…
| 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) | 6.33 | 3.75 | -9.99 | 1 | 3 | 0 | 42 | 393.792 | 4 | ↓ |
