| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 20 | Yes |
Popular Name: 2-(5-chlorobenzofuran-3-yl)-1-(4-methylpiperazin-1-yl)ethanone 2-(5-chlorobenzofuran-3-yl)-1-(4…
| 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) | 2.27 | 5.81 | -11.39 | 0 | 4 | 0 | 37 | 292.766 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.16 | -48.74 | 1 | 4 | 1 | 38 | 293.774 | 2 | ↓ |
