| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: 3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-ium-1-yl]propionitrile 3-[4-(5-phenyl-1,3,4-oxadiazol-2…
| 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) | 1.22 | 0.17 | -58.11 | 1 | 5 | 1 | 67 | 283.355 | 4 | ↓ |
