| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 36 | No |
Popular Name: 2-propenamide, N,N'-1,2-cyclohexanediylbis[3-(3,4-dimethoxyphenyl)- 2-propenamide, N,N'-1,2-cyclohex…
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) | 3.91 | 8.67 | -18.19 | 2 | 8 | 0 | 95 | 494.588 | 10 | ↓ |
