| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 24 | Yes |
Popular Name: N-[2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbamoyl)ethyl]benzamide N-[2-(2,5-dioxabicyclo[4.4.0]dec…
| 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) | 1.71 | -2.64 | -20.89 | 2 | 6 | 0 | 76 | 326.352 | 5 | ↓ |
