| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 24 | Yes |
Popular Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]benzonitrile 4-[2-[4-(4-fluorophenyl)piperazi…
| 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) | 3.53 | 8.28 | -8.79 | 0 | 4 | 0 | 40 | 325.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 10.54 | -53.15 | 1 | 4 | 1 | 41 | 326.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
