| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 27 | Yes |
Popular Name: 4-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]carbonylamino]benzoic 4-[[5-[3-(trifluoromethyl)phenyl…
| 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) | 4.79 | 2.66 | -56.24 | 1 | 5 | -1 | 82 | 374.294 | 5 | ↓ |
