| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 20 | Yes |
Popular Name: 2-[3-(2-acetoxyethyl)-2,6-dioxo-pyrimidin-1-yl]ethyl 2-[3-(2-acetoxyethyl)-2,6-dioxo-…
| 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) | -0.72 | 3.34 | -19.68 | 0 | 8 | 0 | 96 | 284.268 | 8 | ↓ |
