| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 20 | Yes |
Popular Name: 5-bromo-N-(4-ethoxy-3-methoxy-phenyl)-furan-2-carboxamide 5-bromo-N-(4-ethoxy-3-methoxy-ph…
| 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) | 3.04 | 0.1 | -8.12 | 1 | 5 | 0 | 60 | 340.173 | 5 | ↓ |
