| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 32 | No |
Popular Name: 2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-ylcarbamoylmethyl 2,6-dioxabicyclo[5.4.0]undeca-8,…
| 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) | 3.08 | 0.19 | -19.33 | 1 | 10 | 0 | 122 | 441.44 | 7 | ↓ |
