| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: [(3R)-1-(4-fluorobenzyl)piperidin-1-ium-3-yl]-methyl-BLAH [(3R)-1-(4-fluorobenzyl)piperidi…
| 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) | 1.79 | 1.69 | -48.8 | 1 | 7 | 1 | 65 | 366.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
