| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 21 | Yes |
Popular Name: 7-chloro-N-(2-fluorophenyl)-3-methyl-benzofuran-2-carboxamide 7-chloro-N-(2-fluorophenyl)-3-me…
| 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) | 4.51 | 1.43 | -8.35 | 1 | 3 | 0 | 42 | 303.72 | 2 | ↓ |
