| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 26 | Yes |
Popular Name: 2-[1-[3-(2-fluorophenoxy)propyl]-4-piperidyl]benzothiazole 2-[1-[3-(2-fluorophenoxy)propyl]…
| 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) | 4.57 | 0.37 | -50.59 | 1 | 3 | 1 | 26 | 371.501 | 6 | ↓ |
