| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 15 | Yes |
Popular Name: 3-isobutyl-5-[[(2R)-pyrrolidin-2-yl]methyl]-1,2,4-oxadiazole 3-isobutyl-5-[[(2R)-pyrrolidin-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) | 1.69 | 3.51 | -38.13 | 2 | 4 | 1 | 56 | 210.301 | 4 | ↓ |
