| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: 1-[4-[3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]benzoyl]piperazin-1-yl]ethanone 1-[4-[3-[[4-(4-chlorophenyl)pipe…
| 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) | 2.20 | 9.41 | -17.2 | 0 | 6 | 0 | 47 | 440.975 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 11.56 | -57.39 | 1 | 6 | 1 | 48 | 441.983 | 4 | ↓ |
