| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 35 | No |
Popular Name: 2-furylcarbonyl-[2-(trifluoromethyl)phenyl]-BLAHdione 2-furylcarbonyl-[2-(trifluoromet…
| 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) | 4.01 | 5.04 | -53.3 | 1 | 6 | 1 | 72 | 479.434 | 4 | ↓ |
