| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: 6-bromo-N-propyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide 6-bromo-N-propyl-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) | 2.26 | 4.17 | -8.71 | 1 | 4 | 0 | 48 | 300.152 | 3 | ↓ |
