| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 25 | Yes |
Popular Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-benzofuran-2-carboxamide 5-bromo-N-(3,4-dihydro-2H-1,5-be…
| 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) | 4.33 | 8.15 | -9.96 | 1 | 5 | 0 | 61 | 402.244 | 2 | ↓ |
