| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 31 | Yes |
Popular Name: 2-[4-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile 2-[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) | 3.03 | 8.48 | -24.3 | 0 | 7 | 0 | 95 | 437.521 | 4 | ↓ |
