| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 33 | Yes |
Popular Name: N-(2-methoxyphenyl)-2-(methyl-oxo-phenyl-BLAHyl)acetamide N-(2-methoxyphenyl)-2-(methyl-ox…
| 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) | 4.20 | 11.51 | -24.47 | 1 | 7 | 0 | 86 | 456.527 | 5 | ↓ |
![2-[keto(phenyl)BLAHyl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/568075.gif)
