| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 29 | Yes |
Popular Name: 6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione 6-[4-(2-fluorophenyl)piperazin-1…
| 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) | 1.10 | 4.34 | -17.26 | 2 | 8 | 0 | 106 | 418.45 | 3 | ↓ |
