| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 29 | Yes |
Popular Name: (2,3-diethylquinoxalin-6-yl)-[4-(4-fluorophenyl)piperazin-1-yl]-methanone (2,3-diethylquinoxalin-6-yl)-[4-…
| 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) | 4.02 | -2.07 | -13.8 | 0 | 5 | 0 | 49 | 392.478 | 4 | ↓ |
