| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 27 | Yes |
Popular Name: N-(4-methoxyphenyl)-1,4,7-trimethyl-2,3-dioxo-quinoxaline-6-sulfonamide N-(4-methoxyphenyl)-1,4,7-trimet…
| 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) | 1.94 | -2.99 | -18.2 | 1 | 8 | 0 | 99 | 389.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | -2.44 | -40.75 | 0 | 8 | -1 | 101 | 388.425 | 4 | ↓ |
