| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]benzoic 4-[[2-(2,4-dioxo-1H-pyrimidin-6-…
| 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) | 0.45 | 1.79 | -66.5 | 3 | 8 | -1 | 135 | 288.239 | 4 | ↓ |
