| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: 1-[4-(3-chloro-4-hydroxy-benzoyl)piperazin-1-yl]ethanone 1-[4-(3-chloro-4-hydroxy-benzoyl…
| 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) | 0.54 | 3.02 | -16.51 | 1 | 5 | 0 | 61 | 282.727 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 3.68 | -44.39 | 0 | 5 | -1 | 64 | 281.719 | 1 | ↓ |
