| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: 3-butoxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide 3-butoxy-N-(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) | 3.81 | 7.46 | -15.74 | 1 | 5 | 0 | 57 | 327.38 | 6 | ↓ |
