| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide 2-(4-chlorophenoxy)-N-[5-methyl-…
| 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) | 4.16 | 11.14 | -14.79 | 1 | 5 | 0 | 56 | 355.825 | 5 | ↓ |
