| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-2-[oxo-(p-tolyl)BLAHyl]acetamide N-(3-fluoro-4-methyl-phenyl)-2-[…
| 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) | 3.71 | 11.64 | -15.11 | 1 | 7 | 0 | 82 | 449.511 | 4 | ↓ |
![2-[keto(phenyl)BLAHyl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/97613.gif)
