| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | No |
Popular Name: (2R)-3-(2H-chromen-3-yl)-3-oxo-2-[5-(trifluoromethyl)-2-pyridyl]propanenitrile (2R)-3-(2H-chromen-3-yl)-3-oxo-2…
| 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) | 2.57 | 8.38 | -9.04 | 0 | 4 | 0 | 63 | 344.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
