| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 22 | Yes |
Popular Name: N,N-bis(2-methoxyethyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-sulfonamide N,N-bis(2-methoxyethyl)-2,5-diox…
| 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) | 0.73 | -4.17 | -10.66 | 0 | 7 | 0 | 74 | 331.39 | 8 | ↓ |
