| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | Yes |
Popular Name: N-benzyl-N-(p-tolyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-8-carboxamide N-benzyl-N-(p-tolyl)-7,10-dioxab…
| 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) | 4.35 | 1.6 | -10.01 | 0 | 4 | 0 | 38 | 359.425 | 4 | ↓ |
