| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methoxyphenyl)pyrazole-3-carboxamide 5-(2-chlorophenyl)-N-[2-(2,4-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) | 6.54 | 12.88 | -15.59 | 1 | 5 | 0 | 56 | 500.813 | 7 | ↓ |
