In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(3,5-difluorophenyl)-3-oxo-3-[(2R)-tetrahydrofuran-2-yl]propanenitrile (2R)-2-(3,5-difluorophenyl)-3-ox…
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) | 1.96 | 7.46 | -15.05 | 0 | 3 | 0 | 50 | 251.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.