| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | Yes |
Popular Name: 5-bromo-N-[4-[(5-bromo-2-furoyl)amino]cyclohexyl]-2-furamide 5-bromo-N-[4-[(5-bromo-2-furoyl)…
| 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) | 3.25 | 5.24 | -9.08 | 2 | 6 | 0 | 84 | 460.122 | 4 | ↓ |
