| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 31 | No |
Popular Name: 6-[2-(2-benzyloxy-1-naphthyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione 6-[2-(2-benzyloxy-1-naphthyl)vin…
| 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) | 4.87 | 10.41 | -41.91 | 1 | 8 | -1 | 124 | 414.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 9.17 | -57.79 | 1 | 8 | -1 | 124 | 414.397 | 6 | ↓ |
