| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 33 | Yes |
Popular Name: N-[3-(4-acetylpiperazin-1-yl)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide N-[3-(4-acetylpiperazin-1-yl)qui…
| 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) | 2.97 | 6.76 | -18.42 | 1 | 8 | 0 | 96 | 479.484 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.58 | -47.37 | 0 | 8 | -1 | 98 | 478.476 | 5 | ↓ |
