| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 26 | Yes |
Popular Name: N,N'-bis(3-fluorophenyl)cyclohexane-1,3-dicarboxamide N,N'-bis(3-fluorophenyl)cyclohex…
| 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) | 4.12 | 8.59 | -11.35 | 2 | 4 | 0 | 58 | 358.388 | 4 | ↓ |
