| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 16 | Yes |
Popular Name: 3-isopropyl-5-[[(3R)-3-methyl-1-piperidyl]methyl]-1,2,4-oxadiazole 3-isopropyl-5-[[(3R)-3-methyl-1-…
| 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) | 2.03 | 5.44 | -38.7 | 1 | 4 | 1 | 43 | 224.328 | 3 | ↓ |
