| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 21 | Yes |
Popular Name: 2-(2,6-dichlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide 2-(2,6-dichlorophenoxy)-N-[(4-fl…
| 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) | 3.92 | 0.31 | -11.03 | 1 | 3 | 0 | 38 | 328.17 | 5 | ↓ |
