| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 18 | Yes |
Popular Name: 2-(2-chloro-6-methyl-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide 2-(2-chloro-6-methyl-phenoxy)-N-…
| 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) | 3.06 | 5.93 | -9.42 | 1 | 3 | 0 | 38 | 281.661 | 5 | ↓ |
