| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 24 | No |
Popular Name: 2-[2-[2-(5-nitro-2,6-dioxo-3H-pyrimidin-4-yl)vinyl]phenoxy]acetamide 2-[2-[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) | 0.84 | 2.41 | -46.16 | 3 | 10 | -1 | 167 | 331.264 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 1.11 | -60.18 | 3 | 10 | -1 | 167 | 331.264 | 6 | ↓ |
