| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 30 | Yes |
Popular Name: 2-(dioxoBLAHyl)-N-[(S)-phenyl-(2-thienyl)methyl]acetamide 2-(dioxoBLAHyl)-N-[(S)-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) | 4.98 | 9.04 | -23.02 | 1 | 5 | 0 | 66 | 434.542 | 5 | ↓ |
![2-(diketoBLAHyl)-N-[phenyl(2-thienyl)methyl]acetamide](http://zinc12.docking.org/img/rings/137318.gif)
