| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 26 | No |
Popular Name: N-(3-bromo-4-methoxy-phenyl)-5-(3-nitrophenyl)furan-2-carboxamide N-(3-bromo-4-methoxy-phenyl)-5-(…
| 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) | 4.73 | 8.89 | -16.03 | 1 | 7 | 0 | 97 | 417.215 | 5 | ↓ |
