| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 17 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxyethyl)acetamide 2-(4-chloro-3-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) | 2.14 | -0.97 | -11.31 | 1 | 4 | 0 | 47 | 257.717 | 6 | ↓ |
