| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: N-[5-(4-chlorophenyl)-2-(2,5-dichlorophenyl)pyrazol-3-yl]-4-phenoxy-butanamide N-[5-(4-chlorophenyl)-2-(2,5-dic…
| 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) | 7.24 | 15 | -15.32 | 1 | 5 | 0 | 56 | 500.813 | 8 | ↓ |
