| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide 2-(4-chlorophenyl)-N-(5-methyl-2…
| 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) | 3.67 | 10.57 | -13.93 | 1 | 4 | 0 | 47 | 325.799 | 4 | ↓ |
