In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 21 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-(3,5-dimethylphenoxy)acetamide N-(2,4-difluorophenyl)-2-(3,5-di…
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) | 3.88 | 8.48 | -9.67 | 1 | 3 | 0 | 38 | 291.297 | 4 | ↓ |