In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2011 | 22 | No |
Popular Name: N'-(2,4-difluorophenyl)-N-(2-fluorophenyl)propanediamide N'-(2,4-difluorophenyl)-N-(2-flu…
None
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) | 2.56 | 7.02 | -14.46 | 2 | 4 | 0 | 58 | 308.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.