| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 27 | Yes |
Popular Name: 3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]benzonitrile 3-[4-(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) | 2.74 | 9.02 | -14.58 | 0 | 6 | 0 | 83 | 358.401 | 3 | ↓ |
