| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 26 | Yes |
Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[[4-(diethylaminomethyl)phenyl]methyl]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) | 3.82 | 1.35 | -47.13 | 2 | 4 | 1 | 42 | 379.883 | 9 | ↓ |
