| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 25 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-5-(2-nitrophenyl)-2-furamide N-(3-chloro-4-fluoro-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) | 4.68 | 2.25 | -14.71 | 1 | 6 | 0 | 88 | 360.728 | 4 | ↓ |
