| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | Yes |
Popular Name: N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-2-(5-phenyltetrazol-2-yl)-acetamide 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) | 2.02 | -0.35 | -23.66 | 1 | 8 | 0 | 91 | 351.366 | 4 | ↓ |
