| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 26 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-1-(4-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide N-[2-(2-fluorophenyl)ethyl]-1-(4…
| 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) | 3.29 | 8.3 | -12.4 | 1 | 5 | 0 | 56 | 353.397 | 6 | ↓ |
