| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: 4-[2-(1-naphthyl)acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-(1-naphthyl)acetyl]-1,3-dih…
| 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) | 3.68 | -0.22 | -13.08 | 1 | 4 | 0 | 49 | 316.36 | 2 | ↓ |
![4-[2-(1-naphthyl)acetyl]-1,3-dihydroquinoxalin-2-one](http://zinc12.docking.org/img/rings/98342.gif)
