| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 21 | Yes |
Popular Name: 2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylamino)-N-phenyl-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) | 2.47 | -2.44 | -12.75 | 2 | 5 | 0 | 59 | 284.315 | 4 | ↓ |
