| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 20 | Yes |
Popular Name: 1-(4-chlorophenyl)-4-(3-methylcyclohexyl)-piperazine 1-(4-chlorophenyl)-4-(3-methylcy…
| 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) | 4.52 | -0.72 | -38.6 | 1 | 2 | 1 | 7 | 293.862 | 2 | ↓ |
