| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 24 | Yes |
Popular Name: N-(3-acetylaminophenyl)-7-chloro-3-methyl-benzofuran-2-carboxamide N-(3-acetylaminophenyl)-7-chloro…
| 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) | 3.59 | -0.48 | -12.72 | 2 | 5 | 0 | 71 | 342.782 | 3 | ↓ |
