| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 22 | Yes |
Popular Name: [4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]-pyrazin-2-yl-methanone [4-(4-fluorophenyl)-4-hydroxy-1-…
| 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) | 1.50 | -1.72 | -11.65 | 1 | 5 | 0 | 66 | 301.321 | 2 | ↓ |
