| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: 2-[1-(2-keto-2-oxido-ethyl)-4,4-dimethyl-cyclohexyl]acetate 2-[1-(2-keto-2-oxido-ethyl)-4,4-…
| 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) | 1.52 | 1.32 | -118.74 | 0 | 4 | -2 | 80 | 226.272 | 4 | ↓ |
