| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl]-N-methyl-3-oxo-butanamide N-[(1,3-dimethyl-2,4-dioxo-pyrim…
| 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) | -1.67 | 6.82 | -34.05 | 0 | 7 | 0 | 81 | 267.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 5.71 | -73.06 | 0 | 7 | -1 | 87 | 266.277 | 3 | ↓ |
