| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | Yes |
Popular Name: N-[2-(2,4-dichlorophenyl)ethyl]-5-(5-methyl-2-furyl)-2-phenyl-pyrazole-3-carboxamide N-[2-(2,4-dichlorophenyl)ethyl]-…
| 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) | 5.22 | 11.73 | -13.32 | 1 | 5 | 0 | 60 | 440.33 | 6 | ↓ |
