| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 33 | Yes |
Popular Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(5-ethylbenzofuran-3-yl)ethanone 1-(4-benzhydrylpiperazin-1-yl)-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) | 5.68 | 14.49 | -12.95 | 0 | 4 | 0 | 37 | 438.571 | 6 | ↓ |
