| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 29 | Yes |
Popular Name: [5-(2-chlorophenyl)-2-furyl]-[4-(2-ethoxyphenyl)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) | 5.16 | -0.47 | -8.83 | 0 | 5 | 0 | 45 | 410.901 | 5 | ↓ |
