| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 23 | No |
Popular Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1-oxidopyridin-1-ium-4-yl)methanone [4-(4-methoxyphenyl)piperazin-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) | 0.06 | 6.42 | -20.86 | 0 | 6 | 0 | 58 | 313.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
