| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 30 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-[4-(2-furoylamino)-3-methyl-phenyl]-2-furamide 5-(4-fluorophenyl)-N-[4-(2-furoy…
| 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) | 4.69 | 1.74 | -12.61 | 2 | 6 | 0 | 84 | 404.397 | 5 | ↓ |
