| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 26 | Yes |
Popular Name: 4-[2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-(6,8-difluoro-3,4-dihydro-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) | 3.19 | 6.51 | -10.69 | 1 | 5 | 0 | 53 | 357.36 | 2 | ↓ |
