| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | Yes |
Popular Name: 2-[[5-(4-fluorophenyl)-2-furyl]carbonylamino]benzoic 2-[[5-(4-fluorophenyl)-2-furyl]c…
| 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) | 4.21 | 1.6 | -54.2 | 1 | 5 | -1 | 82 | 324.287 | 4 | ↓ |
