| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 28 | Yes |
Popular Name: N,N'-bis(2-fluoro-4-methyl-phenyl)cyclohexane-1,4-dicarboxamide N,N'-bis(2-fluoro-4-methyl-pheny…
| 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) | 4.68 | 10.06 | -13.6 | 2 | 4 | 0 | 58 | 386.442 | 4 | ↓ |
