| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: (1S,2S)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]cyclohexane-1-carboxylic (1S,2S)-2-[3-(p-tolyl)-1,2,4-oxa…
| 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) | 3.49 | 7.33 | -55.33 | 0 | 5 | -1 | 79 | 285.323 | 3 | ↓ |
