| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2005 | 26 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide N-(2,6-dimethylphenyl)-2-[(4-oxo…
| 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) | 3.49 | 9.34 | -14.75 | 2 | 5 | 0 | 75 | 365.458 | 5 | ↓ |
