| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: (2R)-4-(4-chloro-3-fluoro-phenyl)-2-methyl-4-oxo-butanenitrile (2R)-4-(4-chloro-3-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) | 3.03 | 7.38 | -10.23 | 0 | 2 | 0 | 41 | 225.65 | 3 | ↓ |
