| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 3-(4-ethylphenyl)-5-[[(2R)-pyrrolidin-2-yl]methyl]-1,2,4-oxadiazole 3-(4-ethylphenyl)-5-[[(2R)-pyrro…
| 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) | 3.32 | 6.17 | -39.44 | 2 | 4 | 1 | 56 | 258.345 | 4 | ↓ |
