| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 22 | Yes |
Popular Name: N-(3-butoxypropyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-sulfonamide N-(3-butoxypropyl)-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) | 2.21 | -5.59 | -11.37 | 1 | 6 | 0 | 73 | 329.418 | 9 | ↓ |
