| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: 4-[[4-[2-(6-methylbenzofuran-3-yl)acetyl]piperazin-1-yl]methyl]benzonitrile 4-[[4-[2-(6-methylbenzofuran-3-y…
| 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) | 3.19 | 10.12 | -16.6 | 0 | 5 | 0 | 60 | 373.456 | 4 | ↓ |
