| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: (2S,3R,4R,5S)-2,4-diacetyl-3-(2-furyl)-5-hydroxy-5-methyl-cyclohexan-1-one (2S,3R,4R,5S)-2,4-diacetyl-3-(2-…
| 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) | 0.10 | 3.61 | -11.84 | 1 | 5 | 0 | 85 | 278.304 | 3 | ↓ |
