| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 30 | Yes |
Popular Name: 2-[[1-[4-(4-fluorophenoxy)butyl]piperidin-1-ium-4-yl]-methyl-amino]-1,3-benzothiazol-5-ol 2-[[1-[4-(4-fluorophenoxy)butyl]…
| 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) | 4.90 | -1.3 | -55.51 | 2 | 5 | 1 | 50 | 430.569 | 8 | ↓ |
