| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 23 | No |
Popular Name: N-(2-fluoro-5-nitro-phenyl)-2-(4-formylphenoxy)-acetamide N-(2-fluoro-5-nitro-phenyl)-2-(4…
| 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) | 2.64 | 2.15 | -22.27 | 1 | 7 | 0 | 101 | 318.26 | 6 | ↓ |
