| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 18 | Yes |
Popular Name: 3-[(1R)-1-(1-cyclohexenyl)-2-oxo-cyclohexyl]propanoic 3-[(1R)-1-(1-cyclohexenyl)-2-oxo…
| 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) | 2.86 | 8.15 | -48.21 | 0 | 3 | -1 | 57 | 249.33 | 4 | ↓ |
