| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | Yes |
Popular Name: 5-[(2S)-pyrrolidin-2-yl]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazole 5-[(2S)-pyrrolidin-2-yl]-3-[[(2S…
| 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) | 0.73 | 1.8 | -41.96 | 2 | 5 | 1 | 65 | 224.284 | 3 | ↓ |
