| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | Yes |
Popular Name: N-(4-butoxyphenyl)-2-(4,6-dimethylbenzofuran-3-yl)-acetamide N-(4-butoxyphenyl)-2-(4,6-dimeth…
| 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) | 5.47 | 1.81 | -14.98 | 1 | 4 | 0 | 51 | 351.446 | 7 | ↓ |
