| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 17 | Yes |
Popular Name: (S)-(3,4-difluorophenyl)-(4-methylcyclohexyl)methanol (S)-(3,4-difluorophenyl)-(4-meth…
| 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) | 3.44 | 6.48 | -5.16 | 1 | 1 | 0 | 20 | 240.293 | 2 | ↓ |
