| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 36 | Yes |
Popular Name: 2-[oxo-propyl-(p-tolyl)BLAHyl]sulfanyl-N-(p-tolyl)acetamide 2-[oxo-propyl-(p-tolyl)BLAHyl]su…
| 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) | 5.60 | 12.95 | -16.78 | 1 | 6 | 0 | 67 | 518.708 | 7 | ↓ |
![2-[[keto(phenyl)BLAHyl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/57127.gif)
