| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 16 | Yes |
Popular Name: 1-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-N,N-dimethyl-propan-2-amine 1-(2,5-dioxabicyclo[4.4.0]deca-7…
| 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) | 1.99 | 1.69 | -38.97 | 1 | 3 | 1 | 22 | 222.308 | 3 | ↓ |
