| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 24 | Yes |
Popular Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]hexan-1-one 1-[3-(3-phenyl-1,2,4-oxadiazol-5…
| 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) | 4.22 | -0.21 | -13.2 | 0 | 5 | 0 | 59 | 327.428 | 6 | ↓ |
