| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 19 | Yes |
Popular Name: 1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine 1-[[3-(p-tolyl)-1,2,4-oxadiazol-…
| 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) | 3.21 | 7.52 | -40.27 | 1 | 4 | 1 | 43 | 258.345 | 3 | ↓ |
