| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 22 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(2,5-difluorophenyl)-2-methyl-propanamide 2-(4-chlorophenoxy)-N-(2,5-diflu…
| 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) | 4.54 | 2.34 | -9.18 | 1 | 3 | 0 | 38 | 325.742 | 4 | ↓ |
