| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 34 | No |
Popular Name: N-(3-cyanophenyl)-2-[oxo(phenyl)BLAHyl]sulfanyl-acetamide N-(3-cyanophenyl)-2-[oxo(phenyl)…
| 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) | -0.08 | 12.49 | -38.06 | 2 | 8 | 1 | 107 | 471.566 | 5 | ↓ |
![2-[[keto(phenyl)BLAHyl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/195329.gif)
