| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 21 | Yes |
Popular Name: 1-ethyl-4-[3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]piperidine 1-ethyl-4-[3-[(4-fluorophenyl)me…
| 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) | 2.94 | 8.18 | -42.17 | 1 | 4 | 1 | 43 | 290.362 | 4 | ↓ |
