| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | Yes |
Popular Name: [1-(2-chloro-4-fluoro-benzyl)piperidin-1-ium-4-yl]BLAH [1-(2-chloro-4-fluoro-benzyl)pip…
| 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) | 4.26 | 15.09 | -46.94 | 1 | 5 | 1 | 48 | 442.971 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
