| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 26 | Yes |
Popular Name: 4-[[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]methyl]-3-fluoro-benzonitrile 4-[[4-[2-(4-chlorophenoxy)ethyl]…
| 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) | 3.84 | 10.45 | -45.76 | 1 | 4 | 1 | 41 | 374.867 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 10.42 | -45.89 | 1 | 4 | 1 | 41 | 374.867 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 8.09 | -7.74 | 0 | 4 | 0 | 40 | 373.859 | 6 | ↓ |
