| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: 2-(4-aminophenyl)-N-(4-fluoro-2-nitro-phenyl)acetamide 2-(4-aminophenyl)-N-(4-fluoro-2-…
| 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) | 2.05 | 6.21 | -8.34 | 3 | 6 | 0 | 101 | 289.266 | 4 | ↓ |
