| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | Yes |
Popular Name: 1-[4-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]piperazin-1-yl]-2-methyl-propan-1-one 1-[4-[2-(5,6-dimethylbenzofuran-…
| 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) | 2.86 | 9.17 | -19.97 | 0 | 5 | 0 | 54 | 342.439 | 3 | ↓ |
