| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | No |
Popular Name: 2-(5-methylbenzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide 2-(5-methylbenzofuran-3-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) | 4.38 | 10.32 | -11.41 | 1 | 6 | 0 | 88 | 378.306 | 5 | ↓ |
