| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2012 | 22 | Yes |
Popular Name: (4-methyl-2,3-dihydroquinoxalin-1-yl)-(2,3,4-trifluorophenyl)methanone (4-methyl-2,3-dihydroquinoxalin-…
| 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) | 3.34 | 8.23 | -15.3 | 0 | 3 | 0 | 24 | 306.287 | 1 | ↓ |
