| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: 2-[[(2R)-2-(2,4-difluorophenyl)-2-hydroxy-ethyl]amino]-6-fluoro-benzonitrile 2-[[(2R)-2-(2,4-difluorophenyl)-…
| 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) | 2.69 | 5.34 | -11.2 | 2 | 3 | 0 | 56 | 292.26 | 4 | ↓ |
