| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 20 | Yes |
Popular Name: N-[2-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-7-yloxy)ethyl]-N-propyl-propan-1-amine 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) | 3.27 | 1.87 | -36.71 | 1 | 4 | 1 | 32 | 280.388 | 8 | ↓ |
