| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 17 | Yes |
Popular Name: 4-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-7-yloxy)-N-methyl-butan-1-amine 4-(2,5-dioxabicyclo[4.4.0]deca-6…
| 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) | 1.80 | -0.78 | -44.97 | 2 | 4 | 1 | 44 | 238.307 | 6 | ↓ |
