| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-4-(4-methylcyclohexyl)piperazine 1-[(3-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) | 3.45 | 9.2 | -37 | 1 | 2 | 1 | 8 | 291.434 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 6.97 | -2.7 | 0 | 2 | 0 | 6 | 290.426 | 3 | ↓ |
