| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 24 | No |
Popular Name: 6-[2-(4-isobutoxyphenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione 6-[2-(4-isobutoxyphenyl)vinyl]-5…
| 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) | 3.46 | 5.19 | -35.21 | 1 | 8 | -1 | 124 | 330.32 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.86 | -17.47 | 2 | 8 | 0 | 121 | 331.328 | 6 | ↓ |
