| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 28 | Yes |
Popular Name: N-benzyl-1-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylsulfonyl)pyrrolidine-2-carboxamide N-benzyl-1-(2,5-dioxabicyclo[4.4…
| 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) | 1.65 | -5.73 | -19.12 | 1 | 7 | 0 | 85 | 402.472 | 5 | ↓ |
