| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 27 | Yes |
Popular Name: [4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-[3-(dimethylamino)phenyl]methanone [4-[2-(2-chlorophenoxy)ethyl]pip…
| 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) | 3.19 | 8.23 | -14.08 | 0 | 5 | 0 | 36 | 387.911 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 10.55 | -54.3 | 1 | 5 | 1 | 37 | 388.919 | 6 | ↓ |
