| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: (7-fluoro-3-methyl-benzofuran-2-yl)-(4-methylpiperazin-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) | 2.32 | 7.79 | -40.92 | 1 | 4 | 1 | 38 | 277.319 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.42 | -7.95 | 0 | 4 | 0 | 37 | 276.311 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
