| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 28 | No |
Popular Name: (2Z)-6,7-dimethyl-2-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylene]benzofuran-3-one (2Z)-6,7-dimethyl-2-[[5-[3-(trif…
| 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) | 6.08 | 13.2 | -13.78 | 0 | 3 | 0 | 43 | 384.353 | 3 | ↓ |
