| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | No |
Popular Name: 2-[[1,3-dimethyl-2,4-dioxo-6-(1-piperidyl)pyrimidin-5-yl]methylene]propanedinitrile 2-[[1,3-dimethyl-2,4-dioxo-6-(1-…
| 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) | 0.57 | 8.59 | -14 | 0 | 7 | 0 | 95 | 299.334 | 2 | ↓ |
