| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 25 | No |
Popular Name: 7-fluoro-3-methyl-1,4-dioxido-N-phenethyl-quinoxaline-1,4-diium-2-carboxamide 7-fluoro-3-methyl-1,4-dioxido-N-…
| 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) | -0.70 | 7.96 | -12.4 | 1 | 6 | 0 | 80 | 341.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
