| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 22 | Yes |
Popular Name: 2-[[5-[(2,4-dimethylphenyl)methyl]-4-methyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide 2-[[5-[(2,4-dimethylphenyl)methy…
| 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) | 3.28 | 2.65 | -50.4 | 2 | 5 | -1 | 92 | 316.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 3.98 | -20.19 | 3 | 5 | 0 | 89 | 317.414 | 5 | ↓ |
