| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 27 | No |
Popular Name: 5-[4-[(S)-(4-chlorophenyl)-(2-pyridyl)methoxy]piperidin-1-ium-1-yl]pentan-2-one 5-[4-[(S)-(4-chlorophenyl)-(2-py…
None
| 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) | 2.75 | 0.92 | -45.92 | 1 | 4 | 1 | 43 | 387.931 | 8 | ↓ |
