| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 23 | Yes |
Popular Name: N-(2-carbamoylphenyl)-7-chloro-3-methyl-benzofuran-2-carboxamide N-(2-carbamoylphenyl)-7-chloro-3…
| 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) | 3.17 | -1.61 | -14.77 | 3 | 5 | 0 | 85 | 328.755 | 3 | ↓ |
