| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 25 | Yes |
Popular Name: 5-bromo-N-[3-(2-furylcarbonylamino)-4-methoxy-phenyl]-furan-2-carboxamide 5-bromo-N-[3-(2-furylcarbonylami…
| 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) | 3.15 | 4.7 | -15.06 | 2 | 7 | 0 | 94 | 405.204 | 5 | ↓ |
