| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: 3-[1-[3-(4-ethyl-3-methoxy-phenoxy)propyl]-4-piperidyl]-6-fluoro-1,2-benzoxazole 3-[1-[3-(4-ethyl-3-methoxy-pheno…
| 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) | 5.36 | 12.48 | -54.51 | 1 | 5 | 1 | 49 | 413.513 | 8 | ↓ |
