| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-(oxo-phenyl-BLAHyl)acetamide N-(1,3-benzodioxol-5-yl)-2-(oxo-…
| 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) | 2.61 | -2.01 | -17.17 | 1 | 9 | 0 | 100 | 447.476 | 4 | ↓ |
![N-(1,3-benzodioxol-5-yl)-2-[keto(phenyl)BLAHyl]acetamide](http://zinc12.docking.org/img/rings/97634.gif)
