| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 15 | Yes |
Popular Name: 2,2,4,4,6,6-hexamethyl-3,5-dimethylene-cyclohexan-1-one 2,2,4,4,6,6-hexamethyl-3,5-dimet…
| 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) | 3.98 | 4.18 | -4.51 | 0 | 1 | 0 | 17 | 206.329 | 0 | ↓ |
