| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 26 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-4-(4-phenylcyclohexyl)piperazine 1-[(4-fluorophenyl)methyl]-4-(4-…
| 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) | 4.80 | 12.25 | -40.8 | 1 | 2 | 1 | 8 | 353.505 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 12.4 | -42.81 | 1 | 2 | 1 | 8 | 353.505 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 10.02 | -3.54 | 0 | 2 | 0 | 6 | 352.497 | 4 | ↓ |
