| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 23 | Yes |
Popular Name: N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)benzene-1,4-dicarboxamide N-(2,6-dioxabicyclo[5.4.0]undeca…
| 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) | 1.43 | -3.13 | -21.29 | 3 | 6 | 0 | 91 | 312.325 | 3 | ↓ |
