| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | No |
Popular Name: 2-[[4-(4-fluorophenyl)pyrimidin-2-yl]thio]-N-(3-nitrophenyl)acetamide 2-[[4-(4-fluorophenyl)pyrimidin-…
| 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) | 4.06 | 9.61 | -22.94 | 1 | 7 | 0 | 101 | 384.392 | 6 | ↓ |
![N-phenyl-2-[(4-phenylpyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/70120.gif)
