| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: (2R)-2-(2-chloro-4-fluoro-phenyl)-3-oxo-5-phenyl-pentanenitrile (2R)-2-(2-chloro-4-fluoro-phenyl…
| 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) | 3.95 | 11.11 | -6.93 | 0 | 2 | 0 | 41 | 301.748 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
