| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 22 | Yes |
Popular Name: N-(3-carbamoylphenyl)-3-methyl-benzofuran-2-carboxamide N-(3-carbamoylphenyl)-3-methyl-b…
| 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) | 2.56 | 4.37 | -18.05 | 3 | 5 | 0 | 85 | 294.31 | 3 | ↓ |
