| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-one 3-(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) | 2.12 | 4.55 | -9.3 | 0 | 6 | 0 | 68 | 295.383 | 4 | ↓ |
