| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | Yes |
Popular Name: benzene-1,2-dicarboxylic-acid-O2-cyclohexyl-ester-O1-ethyl-ester benzene-1,2-dicarboxylic-acid-O2…
| 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) | 3.83 | 3.02 | -13.26 | 0 | 4 | 0 | 52 | 276.332 | 6 | ↓ |
