| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2010 | 23 | Yes |
Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-[(1R)-1-methylpropoxy]phenyl]acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-[4…
| 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) | 1.17 | 4.71 | -21.7 | 2 | 7 | 0 | 93 | 317.345 | 6 | ↓ |
