| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 20 | Yes |
Popular Name: N-(3-ethoxypropyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-sulfonamide N-(3-ethoxypropyl)-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) | 1.15 | 1.47 | -11.98 | 1 | 6 | 0 | 74 | 301.364 | 7 | ↓ |
