| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 24 | Yes |
Popular Name: 2-fluoro-6-[[(2S)-2-hydroxy-2-[4-(trifluoromethoxy)phenyl]ethyl]amino]benzonitrile 2-fluoro-6-[[(2S)-2-hydroxy-2-[4…
| 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) | 3.40 | 4.93 | -11.42 | 2 | 4 | 0 | 65 | 340.276 | 6 | ↓ |
