| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 29 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-[3-(2-furylcarbonylamino)phenyl]-furan-2-carboxamide 5-(4-fluorophenyl)-N-[3-(2-furyl…
| 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) | 4.29 | 1.18 | -12.97 | 2 | 6 | 0 | 84 | 390.37 | 5 | ↓ |
