| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 22 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-[(2-methoxyphenyl)methyl]-2,5-…
| 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) | 2.05 | 5.14 | -12.1 | 1 | 5 | 0 | 57 | 299.326 | 4 | ↓ |
