| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 20 | Yes |
Popular Name: 1-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propan-1-one 1-[4-(3-piperidin-1-ium-1-ylprop…
| 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) | 3.60 | 1.72 | -43.67 | 1 | 3 | 1 | 30 | 276.4 | 7 | ↓ |
