| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | Yes |
Popular Name: N-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylmethyl)-N-methyl-2-phenyl-benzamide N-(2,5-dioxabicyclo[4.4.0]deca-7…
| 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) | 3.56 | 1.08 | -14.51 | 0 | 4 | 0 | 38 | 359.425 | 4 | ↓ |
