| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 36 | Yes |
Popular Name: N1,N4-bis[2-(3-fluoroanilino)-2-oxo-ethyl]-N1,N4-dimethyl-cyclohexane-1,4-dicarboxamide N1,N4-bis[2-(3-fluoroanilino)-2-…
| 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) | 3.32 | 10.02 | -30.59 | 2 | 8 | 0 | 99 | 500.546 | 8 | ↓ |
