| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 25 | Yes |
Popular Name: N-[5-[(2-fluorophenyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide N-[5-[(2-fluorophenyl)carbamoyl]…
| 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) | 3.47 | 7.54 | -17.05 | 2 | 5 | 0 | 71 | 338.338 | 4 | ↓ |
