| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 23 | Yes |
Popular Name: (2,3-diketo-1,4-dihydroquinoxalin-6-yl)sulfonyl-(2-fluorophenyl)azanide (2,3-diketo-1,4-dihydroquinoxali…
| 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) | 0.59 | 1.55 | -43.22 | 2 | 7 | -1 | 114 | 334.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 1.49 | -18.45 | 3 | 7 | 0 | 112 | 335.316 | 3 | ↓ |
