| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: 7-chloro-N-(2,5-diethoxyphenyl)-3-methyl-benzofuran-2-carboxamide 7-chloro-N-(2,5-diethoxyphenyl)-…
| 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) | 5.19 | 8.65 | -10.92 | 1 | 5 | 0 | 61 | 373.836 | 6 | ↓ |
