| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 25 | Yes |
Popular Name: N-(2-bromophenyl)-2-[(4-oxo-6-phenyl-3H-pyrimidin-2-yl)sulfanyl]acetamide N-(2-bromophenyl)-2-[(4-oxo-6-ph…
| 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) | 4.39 | -2.68 | -12.57 | 2 | 5 | 0 | 75 | 416.3 | 5 | ↓ |
