| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | Yes |
Popular Name: N-(4-acetylphenyl)-5-[4-chloro-3-(trifluoromethyl)phenyl]furan-2-carboxamide N-(4-acetylphenyl)-5-[4-chloro-3…
| 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) | 5.40 | 10.17 | -12.79 | 1 | 4 | 0 | 59 | 407.775 | 5 | ↓ |
