| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | Yes |
Popular Name: 8-chloro-N-(4-ethoxyphenyl)-2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene-10-carboxamide 8-chloro-N-(4-ethoxyphenyl)-2,6-…
| 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) | 3.84 | -0.48 | -11.04 | 1 | 5 | 0 | 56 | 347.798 | 4 | ↓ |
