| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 20 | Yes |
Popular Name: 4-methyl-5-oxo-3-phenyl-cyclohexane-1,2-dicarboxylic 4-methyl-5-oxo-3-phenyl-cyclohex…
| 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) | 1.66 | 1.18 | -133.04 | 0 | 5 | -2 | 97 | 274.272 | 3 | ↓ |
