| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2R)-3-[3-fluoro-2-[(1R)-1-hydroxyethyl]-N-methyl-anilino]-2-methyl-propanenitrile (2R)-3-[3-fluoro-2-[(1R)-1-hydro…
| 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) | 2.20 | 5.79 | -10.05 | 1 | 3 | 0 | 47 | 236.29 | 4 | ↓ |
