| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 20 | Yes |
Popular Name: 3-[(3-methoxyphenyl)methyl]-5-(4-piperidyl)-1,2,4-oxadiazole 3-[(3-methoxyphenyl)methyl]-5-(4…
| 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) | 1.84 | 4.4 | -50.3 | 2 | 5 | 1 | 65 | 274.344 | 4 | ↓ |
