| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 32 | Yes |
Popular Name: N-[3-(1,3-benzodioxol-5-ylamino)-2-quinoxalinyl]-2,4-dimethylbenzenesulfonamide N-[3-(1,3-benzodioxol-5-ylamino)…
| 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) | 5.45 | 8.15 | -51.76 | 1 | 8 | -1 | 105 | 447.496 | 5 | ↓ |
