| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 18 | Yes |
Popular Name: N-(3-hydroxypropyl)-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene-8-sulfonamide N-(3-hydroxypropyl)-2,5-dioxabic…
| 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) | 0.15 | -8 | -12.45 | 2 | 6 | 0 | 84 | 273.31 | 5 | ↓ |
