| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 23 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-3-(4-nitrophenoxy)propanamide N-(3-chloro-4-fluoro-phenyl)-3-(…
| 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) | 3.80 | 8.1 | -14.83 | 1 | 6 | 0 | 84 | 338.722 | 6 | ↓ |
