| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 22 | Yes |
Popular Name: (1R)-1-(2-benzoxyethyl)-2-keto-cyclohexanecarboxylic-acid-ethyl-ester (1R)-1-(2-benzoxyethyl)-2-keto-c…
| 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) | 3.05 | 2.54 | -10.03 | 0 | 4 | 0 | 52 | 304.386 | 8 | ↓ |
