| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 25 | Yes |
Popular Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-(3-methylbenzofuran-2-yl)methanone [4-(4-hydroxyphenyl)piperazin-1-…
| 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) | 3.43 | 6.91 | -9.77 | 1 | 5 | 0 | 57 | 336.391 | 2 | ↓ |
