In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2006 | 23 | No |
Popular Name: 2-(3,4-dichlorophenoxy)-N-(2-fluoro-5-nitro-phenyl)-acetamide 2-(3,4-dichlorophenoxy)-N-(2-flu…
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) | 4.13 | 1.44 | -17.6 | 1 | 6 | 0 | 84 | 359.14 | 5 | ↓ |