| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 28 | Yes |
Popular Name: [5-(2-chlorophenyl)-2-furyl]-[4-(2-methoxyphenyl)piperazin-1-yl]-methanone [5-(2-chlorophenyl)-2-furyl]-[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) | 4.78 | 10.96 | -10.05 | 0 | 5 | 0 | 46 | 396.874 | 4 | ↓ |
