| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxylic (1S,2R)-2-(3-cyclopentyl-1,2,4-o…
| 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) | 2.42 | 6.43 | -51.66 | 0 | 5 | -1 | 79 | 263.317 | 3 | ↓ |
