| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 25 | Yes |
Popular Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-[(4-fluoro-3-methyl-phenyl)met…
| 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) | 0.72 | 2.26 | -22.13 | 3 | 7 | 0 | 112 | 363.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 1.2 | -48.65 | 2 | 7 | -1 | 115 | 362.362 | 4 | ↓ |
