| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]-isopropyl-amino]acetic 2-[[2-(2,4-dioxopyrimidin-1-yl)a…
| 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) | -2.58 | 3.74 | -65.1 | 1 | 8 | -1 | 115 | 268.249 | 5 | ↓ |
