| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 29 | Yes |
Popular Name: [6-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-pyridyl]-pyrrolidin-1-yl-methanone [6-[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) | 2.77 | 10.13 | -52.53 | 1 | 6 | 1 | 50 | 415.945 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.78 | -14.13 | 0 | 6 | 0 | 49 | 414.937 | 6 | ↓ |
