| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 24 | Yes |
Popular Name: N-(4-acetylphenyl)-5-(2-fluorophenyl)furan-2-carboxamide N-(4-acetylphenyl)-5-(2-fluoroph…
| 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) | 4.02 | 8.77 | -13.96 | 1 | 4 | 0 | 59 | 323.323 | 4 | ↓ |
