| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 25 | Yes |
Popular Name: N-benzyl-N,7-dimethyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-benzyl-N,7-dimethyl-2,3-dioxo-…
| 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) | 0.80 | 3.63 | -15.91 | 2 | 7 | 0 | 103 | 359.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 1.47 | -57.22 | 1 | 7 | -1 | 106 | 358.399 | 4 | ↓ |
