| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 22 | Yes |
Popular Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[(2R,5S)-2,5-dimethylmorpholin-4-yl]butan-1-one 4-(3-tert-butyl-1,2,4-oxadiazol-…
| 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) | 2.35 | 5.04 | -14.54 | 0 | 6 | 0 | 68 | 309.41 | 5 | ↓ |
