| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-3-[N-ethyl-3-fluoro-2-[(1R)-1-hydroxyethyl]anilino]-2-methyl-propanenitrile (2R)-3-[N-ethyl-3-fluoro-2-[(1R)…
| 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) | 2.58 | 6.76 | -7.57 | 1 | 3 | 0 | 47 | 250.317 | 5 | ↓ |
