| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | Yes |
Popular Name: 2-(1-cyclohexenyl)-6-[[3-(1-cyclohexenyl)-2-oxo-cyclohexyl]methyl]cyclohexan-1-one 2-(1-cyclohexenyl)-6-[[3-(1-cycl…
| 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) | 6.43 | 14.91 | -8.44 | 0 | 2 | 0 | 34 | 368.561 | 4 | ↓ |
| Ref Reference (pH 7) | 6.43 | 15.1 | -4.13 | 0 | 2 | 0 | 34 | 368.561 | 4 | ↓ |
