| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 24 | Yes |
Popular Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(1-piperidyl)piperidine 1-[(3-phenyl-1,2,4-oxadiazol-5-y…
| 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) | 3.18 | 10.23 | -110.44 | 2 | 5 | 2 | 48 | 328.46 | 4 | ↓ |
