| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 20 | No |
Popular Name: 5-bromo-N-(4-ethyl-3-nitro-phenyl)furan-2-carboxamide 5-bromo-N-(4-ethyl-3-nitro-pheny…
| 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) | 3.82 | 7.04 | -14.42 | 1 | 6 | 0 | 88 | 339.145 | 4 | ↓ |
