| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | Yes |
Popular Name: 2-(6-methylbenzofuran-3-yl)-N-(2,4,6-trimethylphenyl)-acetamide 2-(6-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) | 3.86 | 2.6 | -13.36 | 1 | 3 | 0 | 42 | 307.393 | 3 | ↓ |
