| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 28 | Yes |
Popular Name: N,N'-bis[(4-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide N,N'-bis[(4-fluorophenyl)methyl]…
| 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) | 3.33 | 8.88 | -13.3 | 2 | 4 | 0 | 58 | 386.442 | 6 | ↓ |
