| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: N-(4-butoxyphenyl)-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetamide N-(4-butoxyphenyl)-2-(5-chloro-4…
| 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) | 6.08 | 10.73 | -13.32 | 1 | 4 | 0 | 51 | 385.891 | 7 | ↓ |
