| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 22 | Yes |
Popular Name: 2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylamino)-N-(4-fluorophenyl)-acetamide 2-(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) | 2.64 | -1.7 | -13.45 | 2 | 5 | 0 | 59 | 302.305 | 4 | ↓ |
