| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 18 | Yes |
Popular Name: 2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl-phenyl-methanamine 2,5-dioxabicyclo[4.4.0]deca-7,9,…
| 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) | 2.41 | -1.77 | -50.33 | 3 | 3 | 1 | 46 | 242.298 | 2 | ↓ |
