| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 22 | Yes |
Popular Name: 7-chloro-N-(2,6-dimethylphenyl)-3-methyl-benzofuran-2-carboxamide 7-chloro-N-(2,6-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) | 4.26 | 9.69 | -7.89 | 1 | 3 | 0 | 42 | 313.784 | 2 | ↓ |
