| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 22 | No |
Popular Name: N-[[1-(3,4-dimethylphenyl)-4-hydroxy-2,6-dioxo-pyrimidin-5-ylidene]methyl]acetamide N-[[1-(3,4-dimethylphenyl)-4-hyd…
| 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) | 0.67 | 1.55 | -49.33 | 1 | 7 | -1 | 104 | 300.294 | 2 | ↓ |
