| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 21 | Yes |
Popular Name: 2-furancarboxamide, 5-bromo-N-[2-(2-ethoxyethoxy)phenyl]- 2-furancarboxamide, 5-bromo-N-[2…
| 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) | 3.29 | -0.71 | -7.95 | 1 | 5 | 0 | 60 | 354.2 | 7 | ↓ |
