| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 27 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanone 2-(4-chlorophenoxy)-1-[4-[(3-flu…
| 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 | 8.33 | -14.27 | 0 | 5 | 0 | 42 | 392.858 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 10.66 | -60.94 | 1 | 5 | 1 | 43 | 393.866 | 6 | ↓ |
