| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 3-[N-ethyl-4-fluoro-2-[(1S)-1-hydroxyethyl]anilino]propanenitrile 3-[N-ethyl-4-fluoro-2-[(1S)-1-hy…
| 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) | 1.53 | 5.61 | -9.01 | 1 | 3 | 0 | 47 | 236.29 | 5 | ↓ |
