| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 16 | Yes |
Popular Name: 6-bromo-N-ethyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide 6-bromo-N-ethyl-2,3-dihydro-1,4-…
| 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) | 1.75 | 3.4 | -8.87 | 1 | 4 | 0 | 48 | 286.125 | 2 | ↓ |
