| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 29 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-1,4,7-trimethyl-2,3-dioxo-quinoxaline-6-sulfonamide N-(3,4-dimethoxyphenyl)-1,4,7-tr…
| 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) | 1.53 | -2.66 | -20.51 | 1 | 9 | 0 | 108 | 419.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | -2.12 | -42.45 | 0 | 9 | -1 | 110 | 418.451 | 5 | ↓ |
