| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 22 | Yes |
Popular Name: 2-cyclohexyl-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone 2-cyclohexyl-1-[4-(2-hydroxyphen…
| 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) | 3.73 | 6.49 | -9.66 | 1 | 4 | 0 | 44 | 302.418 | 3 | ↓ |
