| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | No |
Popular Name: 2-(4-ethyl-1-hydroxy-cyclohexyl)-2,2-difluoro-acetic 2-(4-ethyl-1-hydroxy-cyclohexyl)…
| 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) | 2.00 | 4.3 | -38.57 | 1 | 3 | -1 | 60 | 221.223 | 3 | ↓ |
