| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 17 | Yes |
Popular Name: 2,6-diacetyl-3,5-dihydroxy-4,4-dimethyl-cyclohexa-2,5-dien-1-one 2,6-diacetyl-3,5-dihydroxy-4,4-d…
| 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) | -1.33 | 7.24 | -27.83 | 0 | 5 | 0 | 85 | 238.239 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 4.94 | -11.87 | 0 | 5 | 0 | 91 | 237.231 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 3.85 | -12.08 | 0 | 5 | 0 | 91 | 237.231 | 1 | ↓ |
