| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 21 | Yes |
Popular Name: 1-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-3-(4-fluorophenyl)-propan-1-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) | 1.42 | -0.82 | -59.71 | 3 | 3 | 1 | 46 | 288.342 | 4 | ↓ |
