| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(4-hydroxy-3,5-dimethyl-benzyl)acetamide 2-(2-chloro-4-fluoro-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) | 3.80 | 6.43 | -13.72 | 2 | 4 | 0 | 59 | 337.778 | 5 | ↓ |
