| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 21 | Yes |
Popular Name: N-(3-iodo-4-methyl-phenyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-(3-iodo-4-methyl-phenyl)-2,5-d…
| 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) | 3.80 | -0.89 | -13.2 | 1 | 4 | 0 | 47 | 395.196 | 2 | ↓ |
