| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 24 | Yes |
Popular Name: 3-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]aminobenzamide 3-[2-(5,6-dimethylbenzofuran-3-y…
| 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) | 2.77 | -1.13 | -24.61 | 3 | 5 | 0 | 85 | 322.364 | 4 | ↓ |
