| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 18 | Yes |
Popular Name: 6-bromo-N-tert-butyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide 6-bromo-N-tert-butyl-2,3-dihydro…
| 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) | 2.56 | 4.71 | -8.23 | 1 | 4 | 0 | 48 | 314.179 | 2 | ↓ |
