| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 21 | No |
Popular Name: 2-(3-isopropyl-6-methyl-2-oxo-cyclohexyl)ethane-1,1,2,2-tetracarbonitrile 2-(3-isopropyl-6-methyl-2-oxo-cy…
| 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) | 2.83 | 6.98 | -10.74 | 0 | 5 | 0 | 112 | 282.347 | 3 | ↓ |
