| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 27 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[2-(trifluoromethyl)phenyl]acetamide 2-benzo[e]benzofuran-1-yl-N-[2-(…
| 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) | 5.18 | 3.54 | -12.74 | 1 | 3 | 0 | 42 | 369.342 | 4 | ↓ |
