| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 31 | Yes |
Popular Name: N-[3-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylamino)quinoxalin-2-yl]benzenesulfonamide N-[3-(2,5-dioxabicyclo[4.4.0]dec…
| 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) | 4.25 | 7.75 | -17.28 | 2 | 8 | 0 | 102 | 434.477 | 5 | ↓ |
