| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 27 | Yes |
Popular Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide 2-(2-acetyl-4-chloro-phenoxy)-N-…
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| 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) | 4.02 | 1.64 | -23.85 | 1 | 5 | 0 | 64 | 397.805 | 9 | ↓ |
