| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 25 | Yes |
Popular Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)-acetamide 2-(4-chloro-2-propanoyl-phenoxy)…
| 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) | 4.14 | 2.42 | -17.92 | 1 | 4 | 0 | 55 | 359.853 | 7 | ↓ |
