| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 28 | Yes |
Popular Name: 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-2-furyl]carbonylamino]benzoic 4-[[5-[4-chloro-3-(trifluorometh…
| 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) | 5.42 | 2.42 | -56.41 | 1 | 5 | -1 | 82 | 408.739 | 5 | ↓ |
