| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 37 | No |
Popular Name: [4-[[4-(dioxoBLAHyl)cyclohexyl]methyl]cyclohexyl]BLAHdione [4-[[4-(dioxoBLAHyl)cyclohexyl]m…
| 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) | 4.61 | 15.06 | -10.91 | 0 | 6 | 0 | 75 | 502.655 | 4 | ↓ |
