| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 19 | Yes |
Popular Name: N-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)cyclopentanecarboxamide 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) | 2.68 | -0.9 | -10.13 | 1 | 4 | 0 | 47 | 261.321 | 2 | ↓ |
