| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]ethanone 2-(4-chlorophenoxy)-1-[4-[(2-eth…
| 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) | 3.70 | 9.39 | -12.56 | 0 | 5 | 0 | 42 | 388.895 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 11.62 | -48.79 | 1 | 5 | 1 | 43 | 389.903 | 7 | ↓ |
