| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]-3-methyl-butanoic (2R)-2-[[2-(2,4-dioxo-1H-pyrimid…
| 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) | -2.25 | 0.76 | -57.41 | 3 | 8 | -1 | 135 | 268.249 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.80 | -1.09 | -109.95 | 2 | 8 | -2 | 138 | 267.241 | 5 | ↓ |
