| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 21 | Yes |
Popular Name: 2-(2-bromo-4-chloro-phenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide 2-(2-bromo-4-chloro-phenoxy)-N-m…
| 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) | 2.54 | 8.31 | -14.88 | 0 | 5 | 0 | 47 | 372.65 | 5 | ↓ |
