| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 31 | No |
Popular Name: (E)-N-(4-anilinophenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide (E)-N-(4-anilinophenyl)-3-(6-nit…
| 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) | 4.95 | 9.83 | -15.55 | 2 | 8 | 0 | 105 | 417.421 | 6 | ↓ |
