| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 25 | Yes |
Popular Name: N-(4-acetylphenyl)-5-(2,4-dichlorophenyl)-furan-2-carboxamide N-(4-acetylphenyl)-5-(2,4-dichlo…
| 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) | 5.19 | 1.11 | -12.39 | 1 | 4 | 0 | 59 | 374.223 | 4 | ↓ |
