| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 37 | Yes |
Popular Name: 2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide 2-[[2-(4-chlorophenoxy)acetyl]-i…
| 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) | 5.84 | 16.58 | -21.63 | 1 | 7 | 0 | 76 | 517.029 | 10 | ↓ |
