| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 38 | Yes |
Popular Name: 2-[[2-(4-chlorophenoxy)acetyl]-pentyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide 2-[[2-(4-chlorophenoxy)acetyl]-p…
| 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) | 6.66 | 17.49 | -24.74 | 1 | 7 | 0 | 76 | 531.056 | 12 | ↓ |
