| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 29 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-[4-(2-furoylamino)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) | 4.32 | 1.17 | -15.34 | 2 | 6 | 0 | 84 | 390.37 | 5 | ↓ |
