| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 30 | Yes |
Popular Name: (7-fluoro-3-methyl-benzofuran-2-yl)-[4-(4-isopropylbenzoyl)piperazin-1-yl]methanone (7-fluoro-3-methyl-benzofuran-2-…
| 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) | 4.40 | 11.37 | -11.88 | 0 | 5 | 0 | 54 | 408.473 | 3 | ↓ |
