| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 21 | Yes |
Popular Name: (4-ethylpiperazin-1-yl)-(7-fluoro-3-methyl-benzofuran-2-yl)methanone (4-ethylpiperazin-1-yl)-(7-fluor…
| 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) | 2.70 | 1.99 | -39.49 | 1 | 4 | 1 | 38 | 291.346 | 2 | ↓ |
