| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 30 | Yes |
Popular Name: (3-methylbenzofuran-2-yl)-[4-(3-methylbenzofuran-2-yl)carbonylpiperazin-1-yl]-methanone (3-methylbenzofuran-2-yl)-[4-(3-…
| 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) | 4.18 | 1.07 | -11.25 | 0 | 6 | 0 | 66 | 402.45 | 2 | ↓ |
