| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | Yes |
Popular Name: [4-(3-chlorophenyl)piperidin-1-ium-4-yl]-pyrrolidino-methanone [4-(3-chlorophenyl)piperidin-1-i…
| 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) | 2.22 | -1.78 | -45.98 | 2 | 3 | 1 | 36 | 293.818 | 2 | ↓ |
