| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 32 | Yes |
Popular Name: 4-[4-[(S)-(4-chlorophenyl)-(2-pyridyl)methoxy]piperidin-1-ium-1-yl]-1-phenyl-butan-1-one 4-[4-[(S)-(4-chlorophenyl)-(2-py…
| 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) | 4.36 | 1.06 | -49.42 | 1 | 4 | 1 | 43 | 450.002 | 9 | ↓ |
