| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 29 | No |
Popular Name: 2-benzoylamino-3-[5-[3-(trifluoromethyl)phenyl]-2-furyl]-prop-2-enoic 2-benzoylamino-3-[5-[3-(trifluor…
| 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) | 4.70 | 3.39 | -88.82 | 1 | 5 | -1 | 82 | 400.332 | 6 | ↓ |
