| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 28 | Yes |
Popular Name: N-[4-(methylcarbamoyl)phenyl]-5-[3-(trifluoromethyl)phenyl]-furan-2-carboxamide N-[4-(methylcarbamoyl)phenyl]-5-…
| 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) | 4.07 | 1.28 | -13.89 | 2 | 5 | 0 | 71 | 388.345 | 5 | ↓ |
