| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 18 | Yes |
Popular Name: (R)-(3,4-dimethylphenyl)-(4-fluoro-3-methyl-phenyl)methanol (R)-(3,4-dimethylphenyl)-(4-fluo…
| 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) | 4.22 | 7.88 | -5.55 | 1 | 1 | 0 | 20 | 244.309 | 2 | ↓ |
