| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 23 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-3,4,6-trimethyl-benzofuran-2-carboxamide N-(2,3-dichlorophenyl)-3,4,6-tri…
| 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) | 5.83 | 9.84 | -6.72 | 1 | 3 | 0 | 42 | 348.229 | 2 | ↓ |
