| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | Yes |
Popular Name: N-(4-acetylphenyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-sulfonamide N-(4-acetylphenyl)-2,5-dioxabicy…
| 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) | 2.11 | -3.89 | -16.11 | 1 | 6 | 0 | 81 | 333.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | -3.32 | -46.24 | 0 | 6 | -1 | 83 | 332.357 | 4 | ↓ |
