| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: (1S,6R)-6-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[3-(2-methoxyethyl)-1,…
| 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) | 0.71 | 3.71 | -48.41 | 0 | 6 | -1 | 88 | 251.262 | 5 | ↓ |
