| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 28 | No |
Popular Name: 1-(2-chlorophenyl)-5-{3-nitro-4-methoxybenzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione 1-(2-chlorophenyl)-5-{3-nitro-4-…
| 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) | 2.88 | 6.84 | -44.61 | 0 | 9 | -1 | 130 | 400.754 | 4 | ↓ |
