| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 16 | Yes |
Popular Name: 3-[3-fluoro-2-[(1S)-1-hydroxyethyl]-N-methyl-anilino]propanenitrile 3-[3-fluoro-2-[(1S)-1-hydroxyeth…
| 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) | 1.13 | 5.45 | -10.82 | 1 | 3 | 0 | 47 | 222.263 | 4 | ↓ |
