| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 38 | Yes |
Popular Name: 2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-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) | 6.29 | 17.2 | -20.25 | 1 | 7 | 0 | 76 | 531.056 | 10 | ↓ |
