| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 27 | Yes |
Popular Name: N-(3-acetylphenyl)-5-[2-(trifluoromethyl)phenyl]-furan-2-carboxamide N-(3-acetylphenyl)-5-[2-(trifluo…
| 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) | 4.73 | 3.39 | -18.44 | 1 | 4 | 0 | 59 | 373.33 | 5 | ↓ |
