| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R)-4-amino-2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]-4-oxo-butanoic (2R)-4-amino-2-[[2-(2,4-dioxo-1H…
| 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) | -3.15 | -3.55 | -58.04 | 5 | 10 | -1 | 178 | 283.22 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.69 | -5.41 | -113.17 | 4 | 10 | -2 | 181 | 282.212 | 6 | ↓ |
