| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2012 | 21 | Yes |
Popular Name: (3,4-difluorophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone (3,4-difluorophenyl)-(4-methyl-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) | 3.24 | 8.12 | -12.12 | 0 | 3 | 0 | 24 | 288.297 | 1 | ↓ |
