| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 22 | No |
Popular Name: [4-(4-chlorophenyl)piperazin-1-yl]-(1-oxidopyridin-1-ium-2-yl)methanone [4-(4-chlorophenyl)piperazin-1-y…
| 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) | 1.06 | 8.81 | -34.12 | 0 | 5 | 0 | 49 | 317.776 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
