| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 21 | Yes |
Popular Name: 5-(4-fluorophenyl)-3-[(4-methyl-1-piperidyl)methyl]-1,3,4-oxadiazol-2-one 5-(4-fluorophenyl)-3-[(4-methyl-…
| 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) | 2.65 | 2.05 | -38.43 | 1 | 5 | 1 | 52 | 292.334 | 3 | ↓ |
