| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 24 | Yes |
Popular Name: 5-chloro-N-(3,4-dimethoxyphenyl)-3-methyl-benzofuran-2-carboxamide 5-chloro-N-(3,4-dimethoxyphenyl)…
| 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) | 4.07 | 7.31 | -9.09 | 1 | 5 | 0 | 61 | 345.782 | 4 | ↓ |
