| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 29 | Yes |
Popular Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenethyl-acetamide N-benzyl-2-(2,3-dihydro-1,4-benz…
| 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) | 4.18 | 13.12 | -14.56 | 0 | 4 | 0 | 39 | 387.479 | 7 | ↓ |
