| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 22 | Yes |
Popular Name: 3-bromo-N-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylmethyl)-N-methyl-benzamide 3-bromo-N-(2,5-dioxabicyclo[4.4.…
| 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) | 2.60 | -0.23 | -12.44 | 0 | 4 | 0 | 38 | 362.223 | 3 | ↓ |
