| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 22 | Yes |
Popular Name: 5-chloro-N-(2,3-dimethylphenyl)-3-methyl-benzofuran-2-carboxamide 5-chloro-N-(2,3-dimethylphenyl)-…
| 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) | 5.22 | 1.42 | -6.71 | 1 | 3 | 0 | 42 | 313.784 | 2 | ↓ |
