| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 21 | No |
Popular Name: 3-hydroxy-2-[1-(2-hydroxy-6-oxo-1-cyclohexenyl)-3-methyl-butyl]-cyclohex-2-en-1-one 3-hydroxy-2-[1-(2-hydroxy-6-oxo-…
| 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) | 2.74 | -0.28 | -20.9 | 2 | 4 | 0 | 74 | 292.375 | 4 | ↓ |
