| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 24 | No |
Popular Name: 2-[4-[2-(5-nitro-2,6-dioxo-3H-pyrimidin-4-yl)vinyl]phenoxy]acetic 2-[4-[2-(5-nitro-2,6-dioxo-3H-py…
| 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) | 1.13 | -0.33 | -58.69 | 2 | 10 | -1 | 160 | 332.248 | 6 | ↓ |
