| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-5-[[(2R)-pyrrolidin-2-yl]methyl]-1,2,4-oxadiazole 3-[(4-chlorophenyl)methyl]-5-[[(…
| 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) | 3.03 | 5.81 | -40.5 | 2 | 4 | 1 | 56 | 278.763 | 4 | ↓ |
