| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-2-(5-chlorobenzofuran-3-yl)ethanone 1-(4-benzylpiperazin-1-yl)-2-(5-…
| 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) | 3.67 | 9.52 | -12.52 | 0 | 4 | 0 | 37 | 368.864 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 11.72 | -51.97 | 1 | 4 | 1 | 38 | 369.872 | 4 | ↓ |
