| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 36 | No |
Popular Name: (E)-N-(2,4-dimorpholinophenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide (E)-N-(2,4-dimorpholinophenyl)-3…
| 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) | 2.79 | 5.85 | -14.43 | 1 | 11 | 0 | 118 | 496.52 | 6 | ↓ |
