In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 4th, 2006 | 23 | No |
Popular Name: 2-(3-cyanophenoxy)-N-(4-fluoro-3-nitro-phenyl)-acetamide 2-(3-cyanophenoxy)-N-(4-fluoro-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) | 2.58 | 2.98 | -28.39 | 1 | 7 | 0 | 107 | 315.26 | 5 | ↓ |