In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2011 | 21 | No |
Popular Name: N-(2-fluorophenyl)-N'-(4-fluorophenyl)propanediamide N-(2-fluorophenyl)-N'-(4-fluorop…
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) | 2.47 | 6.88 | -18.05 | 2 | 4 | 0 | 58 | 290.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.