| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 26 | Yes |
Popular Name: 3-chloro-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]benzonitrile 3-chloro-4-[2-[4-(4-fluorophenyl…
| 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) | 3.46 | 10.42 | -19.61 | 0 | 5 | 0 | 57 | 373.815 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
